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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-benzoylhydrazino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(benzoylhydrazo)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(N'-benzoylhydrazino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c22-16(12-11-14-7-3-1-4-8-14)19-13-17(23)20-21-18(24)15-9-5-2-6-10-15/h1-12H,13H2,(H,19,22)(H,20,23)(H,21,24)/b12-11+