methyl (E)-3-[(4-acetamidophenyl)amino]but-2-enoate

Systemtic Name: methyl (E)-3-[(4-acetamidophenyl)amino]but-2-enoate Openeye Name: methyl (E)-3-(4-acetamidoanilino)but-2-enoate CAS Name: (E)-3-(4-acetamidoanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-acetamidoanilino)but-2-enoate Traditional Name: (E)-3-(4-acetamidoanilino)but-2-enoic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=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/c1-9(8-13(17)18-3)14-11-4-6-12(7-5-11)15-10(2)16/h4-8,14H,1-3H3,(H,15,16)/b9-8+