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

Systemtic Name: [4-(4-methyl-4-oxidanyl-pentyl)cyclohex-3-en-1-yl] 2-(methylideneamino)benzoate Openeye Name: [4-(4-hydroxy-4-methyl-pentyl)cyclohex-3-en-1-yl] 2-(methyleneamino)benzoate CAS Name: 2-(methyleneamino)benzoic acid [4-(4-hydroxy-4-methylpentyl)-1-cyclohex-3-enyl] ester IUPAC Name: [4-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl] 2-(methylideneamino)benzoate Traditional Name: 2-(methyleneamino)benzoic acid [4-(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=CCC(CC1)OC(=O)C2=CC=CC=C2N=C)O

Isomeric SMILES

CC(C)(CCCC1=CCC(CC1)OC(=O)C2=CC=CC=C2N=C)O

InChI

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