N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trihydroxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13(14-7-9-16(10-8-14)15-5-3-2-4-6-15)22-23-21(27)17-11-18(24)20(26)19(25)12-17/h7-12,15,24-26H,2-6H2,1H3,(H,23,27)/b22-13+