(6Z)-6-(6-azanyl-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(6-azanyl-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=CC2=O)C3=CC=C(C=C3)O)NC(=C1)N

Isomeric SMILES

C1=C/C(=C/2\C=C(C=CC2=O)C3=CC=C(C=C3)O)/NC(=C1)N

InChI

InChI=1S/C17H14N2O2/c18-17-3-1-2-15(19-17)14-10-12(6-9-16(14)21)11-4-7-13(20)8-5-11/h1-10,19-20H,18H2/b15-14-