ethyl (Z)-2-cyano-3-[methyl(phenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[methyl(phenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(N-methylanilino)but-2-enoate CAS Name: (Z)-2-cyano-3-(N-methylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(N-methylanilino)but-2-enoate Traditional Name: (Z)-2-cyano-3-(N-methylanilino)but-2-enoic acid ethyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N(C)C1=CC=CC=C1)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N(C)C1=CC=CC=C1)/C#N

InChI

InChI=1S/C14H16N2O2/c1-4-18-14(17)13(10-15)11(2)16(3)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3/b13-11-