ethyl (E)-3-[(Z)-2-cyano-2-[methyl(phenyl)amino]ethenyl]hex-4-enoate

Systemtic Name: ethyl (E)-3-[(Z)-2-cyano-2-[methyl(phenyl)amino]ethenyl]hex-4-enoate Openeye Name: ethyl (E)-3-[(Z)-2-cyano-2-(N-methylanilino)vinyl]hex-4-enoate CAS Name: (E)-3-[(Z)-2-cyano-2-(N-methylanilino)ethenyl]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(Z)-2-cyano-2-(N-methylanilino)ethenyl]hex-4-enoate Traditional Name: (E)-3-[(Z)-2-cyano-2-(N-methylanilino)vinyl]hex-4-enoic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-9-15(13-18(21)22-5-2)12-17(14-19)20(3)16-10-7-6-8-11-16/h4,6-12,15H,5,13H2,1-3H3/b9-4+,17-12-