(E)-3-phenyl-N-(1-phenylethylcarbamoyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-phenylethylcarbamoyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1-phenylethylcarbamoyl)prop-2-enamide CAS Name: (E)-N-[oxo-(1-phenylethylamino)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-phenylethylcarbamoyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1-phenylethylcarbamoyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14(16-10-6-3-7-11-16)19-18(22)20-17(21)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H2,19,20,21,22)/b13-12+