(E)-3-phenyl-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c26-22(16-11-18-7-3-1-4-8-18)24-20-12-14-21(15-13-20)25-23(27)17-19-9-5-2-6-10-19/h1-16H,17H2,(H,24,26)(H,25,27)/b16-11+