(3E)-4-azanyl-2-[5-(dimethylamino)-2-oxidanyl-phenyl]-3-(phenylmethylidene)cyclohexa-1,5-dien-1-ol

Systemtic Name: (3E)-4-azanyl-2-[5-(dimethylamino)-2-oxidanyl-phenyl]-3-(phenylmethylidene)cyclohexa-1,5-dien-1-ol Openeye Name: (3E)-4-amino-3-benzylidene-2-[5-(dimethylamino)-2-hydroxy-phenyl]cyclohexa-1,5-dien-1-ol CAS Name: (3E)-4-amino-2-[5-(dimethylamino)-2-hydroxyphenyl]-3-(phenylmethylene)-1-cyclohexa-1,5-dienol IUPAC Name: (3E)-4-amino-3-benzylidene-2-[5-(dimethylamino)-2-hydroxyphenyl]cyclohexa-1,5-dien-1-ol Traditional Name: (3E)-4-amino-3-benzal-2-[5-(dimethylamino)-2-hydroxy-phenyl]cyclohexa-1,5-dien-1-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)O)C2=C(C=CC(C2=CC3=CC=CC=C3)N)O

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)O)C\2=C(C=CC(/C2=C/C3=CC=CC=C3)N)O

InChI

InChI=1S/C21H22N2O2/c1-23(2)15-8-10-19(24)17(13-15)21-16(18(22)9-11-20(21)25)12-14-6-4-3-5-7-14/h3-13,18,24-25H,22H2,1-2H3/b16-12-