benzamido (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate

Systemtic Name: benzamido (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate Openeye Name: benzamido (Z)-3-(4-methoxyanilino)but-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-butenoic acid benzamido ester IUPAC Name: benzamido (Z)-3-(4-methoxyanilino)but-2-enoate Traditional Name: (Z)-3-(p-anisidino)but-2-enoic acid benzamido ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C(=O)ONC(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)OC

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/h3-12,19H,1-2H3,(H,20,22)/b13-12-