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

Systemtic Name: N-[(Z)-3-[(2,4-dimethylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]cyclohexanecarboxamide CAS Name: N-[(Z)-3-(2,4-dimethylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(Z)-3-(2,4-dimethylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]cyclohexanecarboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-16-11-12-21(17(2)13-16)25-24(29)22(26-23(28)19-8-4-3-5-9-19)15-18-7-6-10-20(14-18)27(30)31/h6-7,10-15,19H,3-5,8-9H2,1-2H3,(H,25,29)(H,26,28)/b22-15-