(E)-N-methyl-3-phenyl-N-[(phenylmethyl)carbamoyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(phenylmethyl)carbamoyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamoyl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[oxo-[(phenylmethyl)amino]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(benzylcarbamoyl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(benzylcarbamoyl)-N-methyl-3-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

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