(E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(3-nitrophenyl)acrylamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-18(2,14-7-9-15(19)10-8-14)20-17(22)11-6-13-4-3-5-16(12-13)21(23)24/h3-12H,1-2H3,(H,20,22)/b11-6+