(6Z)-3-azanyl-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC=C3C=CC(=CC3=O)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C=C/3\C=CC(=CC3=O)N)/N2

InChI

InChI=1S/C17H14N2O/c18-14-8-5-13(17(20)11-14)7-10-15-9-6-12-3-1-2-4-16(12)19-15/h1-11,19H,18H2/b13-7-,15-10+