methyl (Z)-3-[(4-methoxyphenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyanilino)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyanilino)-3-phenylprop-2-enoate Traditional Name: (Z)-3-(p-anisidino)-3-phenyl-acrylic acid methyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-20-15-10-8-14(9-11-15)18-16(12-17(19)21-2)13-6-4-3-5-7-13/h3-12,18H,1-2H3/b16-12-