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

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile CAS Name: 3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-quinolin-2-ylidene)propanenitrile IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propionitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C=C3C=CC(=O)C=C3)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C(C=C3C=CC(=O)C=C3)C#N)N2

InChI

InChI=1S/C18H12N2O/c19-12-15(11-13-5-8-16(21)9-6-13)18-10-7-14-3-1-2-4-17(14)20-18/h1-11,20H