ethyl (E)-3-[(4-acetamido-3-ethoxy-phenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-acetamido-3-ethoxy-phenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(4-acetamido-3-ethoxy-anilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-acetamido-3-ethoxyanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-acetamido-3-ethoxyanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-acetamido-3-ethoxy-anilino)-2-cyano-acrylic acid ethyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-4-22-15-8-13(6-7-14(15)19-11(3)20)18-10-12(9-17)16(21)23-5-2/h6-8,10,18H,4-5H2,1-3H3,(H,19,20)/b12-10+