(NE)-N-(cyclohexylmethylidene)hydroxylamine; 4-methyl-2-(2-methylphenyl)benzoic acid

Systemtic Name: (NE)-N-(cyclohexylmethylidene)hydroxylamine; 4-methyl-2-(2-methylphenyl)benzoic acid Openeye Name: (E)-cyclohexanecarbaldehyde oxime; 4-methyl-2-(o-tolyl)benzoic acid CAS Name: (E)-cyclohexanecarboxaldehyde oxime; 4-methyl-2-(2-methylphenyl)benzoic acid IUPAC Name: (NE)-N-(cyclohexylmethylidene)hydroxylamine; 4-methyl-2-(2-methylphenyl)benzoic acid Traditional Name: (E)-cyclohexanecarbaldehyde oxime; 4-methyl-2-(o-tolyl)benzoic acid Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)C2=CC=CC=C2C.C1CCC(CC1)C=NO

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)C2=CC=CC=C2C.C1CCC(CC1)/C=N/O

InChI

InChI=1S/C15H14O2.C7H13NO/c1-10-7-8-13(15(16)17)14(9-10)12-6-4-3-5-11(12)2;9-8-6-7-4-2-1-3-5-7/h3-9H,1-2H3,(H,16,17);6-7,9H,1-5H2/b;8-6+