ethyl (E,4Z)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate

Systemtic Name: ethyl (E,4Z)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate Openeye Name: ethyl (E,4Z)-4-(1-allyl-2-pyridylidene)-2-cyano-but-2-enoate CAS Name: (E,4Z)-2-cyano-4-(1-prop-2-enyl-2-pyridinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4Z)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate Traditional Name: (E,4Z)-4-(1-allyl-2-pyridylidene)-2-cyano-but-2-enoic acid ethyl ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CC=CN1CC=C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C=C\1/C=CC=CN1CC=C)/C#N

InChI

InChI=1S/C15H16N2O2/c1-3-10-17-11-6-5-7-14(17)9-8-13(12-16)15(18)19-4-2/h3,5-9,11H,1,4,10H2,2H3/b13-8+,14-9-