[3-(4-methyl-4-oxidanyl-pentyl)cyclohex-3-en-1-yl] 2-(methylideneamino)benzoate

Systemtic Name: [3-(4-methyl-4-oxidanyl-pentyl)cyclohex-3-en-1-yl] 2-(methylideneamino)benzoate Openeye Name: [3-(4-hydroxy-4-methyl-pentyl)cyclohex-3-en-1-yl] 2-(methyleneamino)benzoate CAS Name: 2-(methyleneamino)benzoic acid [3-(4-hydroxy-4-methylpentyl)-1-cyclohex-3-enyl] ester IUPAC Name: [3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl] 2-(methylideneamino)benzoate Traditional Name: 2-(methyleneamino)benzoic acid [3-(4-hydroxy-4-methyl-pentyl)cyclohex-3-en-1-yl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CCCC(C1)OC(=O)C2=CC=CC=C2N=C)O

Isomeric SMILES

CC(C)(CCCC1=CCCC(C1)OC(=O)C2=CC=CC=C2N=C)O

InChI

InChI=1S/C20H27NO3/c1-20(2,23)13-7-9-15-8-6-10-16(14-15)24-19(22)17-11-4-5-12-18(17)21-3/h4-5,8,11-12,16,23H,3,6-7,9-10,13-14H2,1-2H3