methyl (Z)-3-[(4-acetamidophenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: methyl (Z)-3-[(4-acetamidophenyl)amino]-2-cyano-prop-2-enoate Openeye Name: methyl (Z)-3-(4-acetamidoanilino)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(4-acetamidoanilino)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetamidoanilino)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-acetamidoanilino)-2-cyano-acrylic acid methyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C13H13N3O3/c1-9(17)16-12-5-3-11(4-6-12)15-8-10(7-14)13(18)19-2/h3-6,8,15H,1-2H3,(H,16,17)/b10-8-