N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2,5-dihydroxy-benzamide CAS Name: N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2,5-dihydroxybenzamide IUPAC Name: N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2,5-dihydroxybenzamide Traditional Name: N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2,5-dihydroxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=CC(=C1)O)O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C=CC(=C1)O)O)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-20(23-24-22(27)19-14-18(25)12-13-21(19)26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-15,25-26H,2-7H2,1H3,(H,24,27)/b23-20-