ethyl (Z)-2-cyano-4-[1-(phenylmethyl)pyridin-4-ylidene]but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-4-[1-(phenylmethyl)pyridin-4-ylidene]but-2-enoate Openeye Name: ethyl (Z)-4-(1-benzyl-4-pyridylidene)-2-cyano-but-2-enoate CAS Name: (Z)-2-cyano-4-[1-(phenylmethyl)-4-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(1-benzylpyridin-4-ylidene)-2-cyanobut-2-enoate Traditional Name: (Z)-4-(1-benzyl-4-pyridylidene)-2-cyano-but-2-enoic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CN(C=C1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C=C1C=CN(C=C1)CC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H18N2O2/c1-2-23-19(22)18(14-20)9-8-16-10-12-21(13-11-16)15-17-6-4-3-5-7-17/h3-13H,2,15H2,1H3/b18-9-