methyl (E)-2-benzamido-3-[(4-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl (E)-2-benzamido-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (E)-2-benzamido-3-(4-methoxyanilino)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-methoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-benzamido-3-(4-methoxyanilino)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(p-anisidino)acrylic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C(=O)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-23-15-10-8-14(9-11-15)19-12-16(18(22)24-2)20-17(21)13-6-4-3-5-7-13/h3-12,19H,1-2H3,(H,20,21)/b16-12+