(E)-2-methanoyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-methanoyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-formyl-3-phenyl-prop-2-enamide CAS Name: (E)-2-formyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-formyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-formyl-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C=O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C=O

InChI

InChI=1S/C20H20N2O3/c1-21-20(25)18(13-16-10-6-3-7-11-16)22-19(24)17(14-23)12-15-8-4-2-5-9-15/h2-12,14,18H,13H2,1H3,(H,21,25)(H,22,24)/b17-12+