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

Systemtic Name: (E)-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(benzyloxyamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(phenylmethoxyamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(phenylmethoxyamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(benzoxyamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c21-17(12-11-15-7-3-1-4-8-15)19-13-18(22)20-23-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,21)(H,20,22)/b12-11+