(E)-N-ethyl-3-(2-nitrophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(2-nitrophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(2-nitrophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(2-nitrophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(2-nitrophenyl)acrylamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)/C=C/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-4-18(11-15(20)17-12(2)3)16(21)10-9-13-7-5-6-8-14(13)19(22)23/h5-10,12H,4,11H2,1-3H3,(H,17,20)/b10-9+