(E)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,6-dimethylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,6-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H15BrN2O3/c1-11-8-14(18)9-12(2)17(11)19-16(21)7-6-13-4-3-5-15(10-13)20(22)23/h3-10H,1-2H3,(H,19,21)/b7-6+