(E)-4-phenyl-2-(1-phenylethylamino)but-3-enoic acid

Systemtic Name: (E)-4-phenyl-2-(1-phenylethylamino)but-3-enoic acid Openeye Name: (E)-4-phenyl-2-(1-phenylethylamino)but-3-enoic acid CAS Name: (E)-4-phenyl-2-(1-phenylethylamino)-3-butenoic acid IUPAC Name: (E)-4-phenyl-2-(1-phenylethylamino)but-3-enoic acid Traditional Name: (E)-4-phenyl-2-(1-phenylethylamino)but-3-enoic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14(16-10-6-3-7-11-16)19-17(18(20)21)13-12-15-8-4-2-5-9-15/h2-14,17,19H,1H3,(H,20,21)/b13-12+