(E)-3-(3-nitrophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(benzylamino)-2-oxo-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-propenamide IUPAC Name: (E)-N-[2-(benzylamino)-2-oxoethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(benzylamino)-2-keto-ethyl]-3-(3-nitrophenyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(10-9-14-7-4-8-16(11-14)21(24)25)20-13-18(23)19-12-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,19,23)(H,20,22)/b10-9+