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

Systemtic Name: (E)-N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-3-phenyl-acrylamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-21(16-10-6-3-7-11-16)20-18(23)14-19-17(22)13-12-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,19,22)(H,20,23)/b13-12+