[(4-methoxyphenyl)amino] (E)-3-acetamido-2-cyano-prop-2-enoate

Systemtic Name: [(4-methoxyphenyl)amino] (E)-3-acetamido-2-cyano-prop-2-enoate Openeye Name: (4-methoxyanilino) (E)-3-acetamido-2-cyano-prop-2-enoate CAS Name: (E)-3-acetamido-2-cyano-2-propenoic acid (4-methoxyanilino) ester IUPAC Name: (4-methoxyanilino) (E)-3-acetamido-2-cyanoprop-2-enoate Traditional Name: (E)-3-acetamido-2-cyano-acrylic acid p-anisidino ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C(C#N)C(=O)ONC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)N/C=C(\C#N)/C(=O)ONC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H13N3O4/c1-9(17)15-8-10(7-14)13(18)20-16-11-3-5-12(19-2)6-4-11/h3-6,8,16H,1-2H3,(H,15,17)/b10-8+