(E)-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-(4-methoxyanilino)-4-phenyl-but-3-enoic acid CAS Name: (E)-2-(4-methoxyanilino)-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-(4-methoxyanilino)-4-phenylbut-3-enoic acid Traditional Name: (E)-2-(p-anisidino)-4-phenyl-but-3-enoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-21-15-10-8-14(9-11-15)18-16(17(19)20)12-7-13-5-3-2-4-6-13/h2-12,16,18H,1H3,(H,19,20)/b12-7+