(E)-N-methyl-3-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-14-7-9-16(10-8-14)11-12-19(22)20(3)15(2)17-5-4-6-18(13-17)21(23)24/h4-13,15H,1-3H3/b12-11+/t15-/m1/s1