ethyl (E)-2-cyano-3-[(3,4-diethoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3,4-diethoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3,4-diethoxyanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,4-diethoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3,4-diethoxyanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-diethoxyanilino)acrylic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C(C#N)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N/C=C(\C#N)/C(=O)OCC)OCC

InChI

InChI=1S/C16H20N2O4/c1-4-20-14-8-7-13(9-15(14)21-5-2)18-11-12(10-17)16(19)22-6-3/h7-9,11,18H,4-6H2,1-3H3/b12-11+