ethyl (2E)-2-cyano-2-[(5Z)-4-methoxy-5-(phenylmethylidene)pyrrol-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[(5Z)-4-methoxy-5-(phenylmethylidene)pyrrol-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(5Z)-5-benzylidene-4-methoxy-pyrrol-2-ylidene]-2-cyano-acetate CAS Name: (2E)-2-cyano-2-[(5Z)-4-methoxy-5-(phenylmethylene)-2-pyrrolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5Z)-5-benzylidene-4-methoxypyrrol-2-ylidene]-2-cyanoacetate Traditional Name: (2E)-2-[(5Z)-5-benzal-4-methoxy-3-pyrrolin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=C(C(=CC2=CC=CC=C2)N1)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C=C(/C(=C/C2=CC=CC=C2)/N1)OC)/C#N

InChI

InChI=1S/C17H16N2O3/c1-3-22-17(20)13(11-18)14-10-16(21-2)15(19-14)9-12-7-5-4-6-8-12/h4-10,19H,3H2,1-2H3/b14-13+,15-9-