methyl (E)-3-[(2-methoxyphenyl)amino]-5-phenyl-pent-4-enoate

Systemtic Name: methyl (E)-3-[(2-methoxyphenyl)amino]-5-phenyl-pent-4-enoate Openeye Name: methyl (E)-3-(2-methoxyanilino)-5-phenyl-pent-4-enoate CAS Name: (E)-3-(2-methoxyanilino)-5-phenyl-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-methoxyanilino)-5-phenylpent-4-enoate Traditional Name: (E)-3-(o-anisidino)-5-phenyl-pent-4-enoic acid methyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)OC)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-22-18-11-7-6-10-17(18)20-16(14-19(21)23-2)13-12-15-8-4-3-5-9-15/h3-13,16,20H,14H2,1-2H3/b13-12+