N-[(Z)-3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]cyclohexanecarboxamide CAS Name: N-[(Z)-3-(4-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(Z)-3-(4-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]cyclohexanecarboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3CCCCC3

InChI

InChI=1S/C23H25N3O4/c1-16-10-12-19(13-11-16)24-23(28)21(25-22(27)18-7-3-2-4-8-18)15-17-6-5-9-20(14-17)26(29)30/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,24,28)(H,25,27)/b21-15-