AC1NSUI9

2-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]phenol

Also Known As: CBMicro_022296|Oprea1_285007|Oprea1_681344|BAS 00484241|CCG-9326|BIM-0022194.P001|2-Methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]phenol|2-Methyl-6-{[4-(5-methyl-benzooxazol-2-yl)-phenylimino]-methyl}-phenol|2-{(1E)-2-[4-(5-methylbenzoxazol-2-yl)phenyl]-2-azavinyl}-6-methylphenol|2-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one|(6E)-2-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-2-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-2-Methyl-6-{[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene}cyclohexa-2,4-dien-1-one

Molecular Formula	C22H18N2O2
Molecular Weight	342.13684 g/mol
LogP	5.56784
Topological Polar Surface Area	58.62 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	342.13684
Monoisotopic Mass	342.13684
Heavy Atoms	26
Complexity	1108.9076

Chemical Identifiers

CAS Number	5485-60-9
SMILES	CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=CC(=C4O)C