(E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-3-(4-nitrophenyl)acrylamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28BrN3O3/c28-23-13-8-22(9-14-23)19-29-18-4-7-26(29)20-30(24-5-2-1-3-6-24)27(32)17-12-21-10-15-25(16-11-21)31(33)34/h4,7-18,24H,1-3,5-6,19-20H2/b17-12+