(E)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(methylamino)-2-oxo-ethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-keto-2-(methylamino)ethyl]phenyl]-3-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-19-18(22)13-15-9-5-6-10-16(15)20-17(21)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,19,22)(H,20,21)/b12-11+