(E)-3-(4-bromophenyl)-2-cyano-N-(4-methyl-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-methyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-methyl-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-methyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-methyl-2-nitro-phenyl)acrylamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O3/c1-11-2-7-15(16(8-11)21(23)24)20-17(22)13(10-19)9-12-3-5-14(18)6-4-12/h2-9H,1H3,(H,20,22)/b13-9+