(E)-N-(2-bromanyl-4-nitro-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(p-tolyl)acrylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O3/c1-11-2-4-12(5-3-11)6-9-16(20)18-15-8-7-13(19(21)22)10-14(15)17/h2-10H,1H3,(H,18,20)/b9-6+