N-cyclohexyl-2-[[3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[3-(3-nitrophenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[3-(3-nitrophenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[3-(3-nitrophenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c32-27(29-22-13-5-2-6-14-22)24-16-7-8-17-26(24)30-28(33)25(21-11-3-1-4-12-21)19-20-10-9-15-23(18-20)31(34)35/h1,3-4,7-12,15-19,22H,2,5-6,13-14H2,(H,29,32)(H,30,33)