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

Systemtic Name: N-[(Z)-3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]cyclohexanecarboxamide CAS Name: N-[(Z)-3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(Z)-3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]cyclohexanecarboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3CCCCC3

InChI

InChI=1S/C23H25N3O5/c1-31-20-12-10-18(11-13-20)24-23(28)21(25-22(27)17-7-3-2-4-8-17)15-16-6-5-9-19(14-16)26(29)30/h5-6,9-15,17H,2-4,7-8H2,1H3,(H,24,28)(H,25,27)/b21-15-