(Z)-2-acetamido-N-cyclohexyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-cyclohexyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-cyclohexyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-cyclohexyl-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-cyclohexyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-cyclohexyl-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H23N3O4/c1-13(22)19-17(12-14-7-6-10-16(11-14)21(24)25)18(23)20(2)15-8-4-3-5-9-15/h6-7,10-12,15H,3-5,8-9H2,1-2H3,(H,19,22)/b17-12-