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

Systemtic Name: methyl 2-[[(4-methoxyphenyl)amino]-phenyl-methyl]but-3-enoate Openeye Name: methyl 2-[(4-methoxyanilino)-phenyl-methyl]but-3-enoate CAS Name: 2-[(4-methoxyanilino)-phenylmethyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[(4-methoxyanilino)-phenylmethyl]but-3-enoate Traditional Name: 2-[p-anisidino(phenyl)methyl]but-3-enoic acid methyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-17(19(21)23-3)18(14-8-6-5-7-9-14)20-15-10-12-16(22-2)13-11-15/h4-13,17-18,20H,1H2,2-3H3