ethyl (E)-2-cyano-3-[(2,3,4,5-tetramethylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2,3,4,5-tetramethylphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(2,3,4,5-tetramethylanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,3,4,5-tetramethylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(2,3,4,5-tetramethylanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2,3,4,5-tetramethylanilino)acrylic acid ethyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C(=C(C(=C1)C)C)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C(=C(C(=C1)C)C)C)C)/C#N

InChI

InChI=1S/C16H20N2O2/c1-6-20-16(19)14(8-17)9-18-15-7-10(2)11(3)12(4)13(15)5/h7,9,18H,6H2,1-5H3/b14-9+