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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-13-7-8-15(18(20)11-13)9-10-19(23)21(3)14(2)16-5-4-6-17(12-16)22(24)25/h4-12,14H,1-3H3/b10-9+/t14-/m1/s1