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

Systemtic Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-11(2)16-14(19)10-17(3)15(20)8-7-12-5-4-6-13(9-12)18(21)22/h4-9,11H,10H2,1-3H3,(H,16,19)/b8-7+