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

Systemtic Name: (E)-2-[(diphenylmethyl)amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-(benzhydrylamino)-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[(diphenylmethyl)amino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-(benzhydrylamino)-4-phenylbut-3-enoic acid Traditional Name: (E)-2-(benzhydrylamino)-4-phenyl-but-3-enoic acid Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(=O)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(=O)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c25-23(26)21(17-16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,21-22,24H,(H,25,26)/b17-16+