(3Z)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-4-ylidene)propanamide

Systemtic Name: (3Z)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-4-ylidene)propanamide Openeye Name: (3Z)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-4-ylidene)propanamide CAS Name: (3Z)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-(1H-quinolin-4-ylidene)propanamide IUPAC Name: (3Z)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-4-ylidene)propanamide Traditional Name: (3Z)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-4-ylidene)propionamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)C(=O)N)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=C3C=CC(=O)C=C3)C(=O)N)/C=CN2

InChI

InChI=1S/C18H14N2O2/c19-18(22)16(12-5-7-14(21)8-6-12)11-13-9-10-20-17-4-2-1-3-15(13)17/h1-11,20H,(H2,19,22)/b13-11-