(E)-N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-3-(4-nitrophenyl)acrylamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O4/c31-25(15-8-20-6-11-24(12-7-20)30(33)34)27-22-9-13-23(14-10-22)28-16-18-29(19-17-28)26(32)21-4-2-1-3-5-21/h6-15,21H,1-5,16-19H2,(H,27,31)/b15-8+