(2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile CAS Name: (2E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-quinolin-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(1H-quinolin-2-ylidene)propionitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C=CC3=CC=CC=C3N2)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C(=C/2\C=CC3=CC=CC=C3N2)\C#N)/C=CC1=O

InChI

InChI=1S/C19H14N2O2/c1-23-19-11-13(6-9-18(19)22)10-15(12-20)17-8-7-14-4-2-3-5-16(14)21-17/h2-11,21H,1H3/b13-10-,17-15+