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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c1-25(18-9-3-2-4-10-18)23(28)20-12-5-6-13-21(20)24-22(27)15-14-17-8-7-11-19(16-17)26(29)30/h5-8,11-16,18H,2-4,9-10H2,1H3,(H,24,27)/b15-14+