methyl (E)-2-[(4-acetamidophenyl)amino]but-2-enoate

Systemtic Name: methyl (E)-2-[(4-acetamidophenyl)amino]but-2-enoate Openeye Name: methyl (E)-2-(4-acetamidoanilino)but-2-enoate CAS Name: (E)-2-(4-acetamidoanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(4-acetamidoanilino)but-2-enoate Traditional Name: (E)-2-(4-acetamidoanilino)but-2-enoic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)OC)/NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-4-12(13(17)18-3)15-11-7-5-10(6-8-11)14-9(2)16/h4-8,15H,1-3H3,(H,14,16)/b12-4+