benzamido 3-[(4-methoxyphenyl)amino]but-3-enoate

Systemtic Name: benzamido 3-[(4-methoxyphenyl)amino]but-3-enoate Openeye Name: benzamido 3-(4-methoxyanilino)but-3-enoate CAS Name: 3-(4-methoxyanilino)-3-butenoic acid benzamido ester IUPAC Name: benzamido 3-(4-methoxyanilino)but-3-enoate Traditional Name: 3-(p-anisidino)but-3-enoic acid benzamido ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)CC(=O)ONC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)CC(=O)ONC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-13(19-15-8-10-16(23-2)11-9-15)12-17(21)24-20-18(22)14-6-4-3-5-7-14/h3-11,19H,1,12H2,2H3,(H,20,22)