phenyl (2E)-2-cyano-2-(1H-quinolin-2-ylidene)ethanoate

Systemtic Name: phenyl (2E)-2-cyano-2-(1H-quinolin-2-ylidene)ethanoate Openeye Name: phenyl (2E)-2-cyano-2-(1H-quinolin-2-ylidene)acetate CAS Name: (2E)-2-cyano-2-(1H-quinolin-2-ylidene)acetic acid phenyl ester IUPAC Name: phenyl (2E)-2-cyano-2-(1H-quinolin-2-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(1H-quinolin-2-ylidene)acetic acid phenyl ester Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=C2C=CC3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C(=C/2\C=CC3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C18H12N2O2/c19-12-15(18(21)22-14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-16(13)20-17/h1-11,20H/b17-15+