(6Z)-6-(5-azanyl-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-azanyl-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-amino-1H-pyridin-2-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-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(=CC=C1C2=CC(=C3C=CC(=CN3)N)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/3\C=CC(=CN3)N)/C(=O)C=C2)O

InChI

InChI=1S/C17H14N2O2/c18-13-4-7-16(19-10-13)15-9-12(3-8-17(15)21)11-1-5-14(20)6-2-11/h1-10,19-20H,18H2/b16-15-