(E)-N-phenyl-2-(2-phenylethanoyl)-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (E)-N-phenyl-2-(2-phenylethanoyl)-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (E)-3-(benzylamino)-N-phenyl-2-(2-phenylacetyl)but-2-enamide CAS Name: (E)-2-(1-oxo-2-phenylethyl)-N-phenyl-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (E)-3-(benzylamino)-N-phenyl-2-(2-phenylacetyl)but-2-enamide Traditional Name: (E)-3-(benzylamino)-N-phenyl-2-(2-phenylacetyl)but-2-enamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C(=O)CC1=CC=CC=C1)\C(=O)NC2=CC=CC=C2)/NCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-19(26-18-21-13-7-3-8-14-21)24(23(28)17-20-11-5-2-6-12-20)25(29)27-22-15-9-4-10-16-22/h2-16,26H,17-18H2,1H3,(H,27,29)/b24-19+