(3-methyl-6-propan-2-yl-cyclohex-3-en-1-yl) N-(4-phenyldiazenylphenyl)carbamate

Systemtic Name: (3-methyl-6-propan-2-yl-cyclohex-3-en-1-yl) N-(4-phenyldiazenylphenyl)carbamate Openeye Name: (6-isopropyl-3-methyl-cyclohex-3-en-1-yl) N-(4-phenylazophenyl)carbamate CAS Name: N-(4-phenyldiazenylphenyl)carbamic acid (3-methyl-6-propan-2-yl-1-cyclohex-3-enyl) ester IUPAC Name: (3-methyl-6-propan-2-ylcyclohex-3-en-1-yl) N-(4-phenyldiazenylphenyl)carbamate Traditional Name: N-(4-phenylazophenyl)carbamic acid (6-isopropyl-3-methyl-cyclohex-3-en-1-yl) ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)OC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CCC(C(C1)OC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)21-14-9-17(3)15-22(21)28-23(27)24-18-10-12-20(13-11-18)26-25-19-7-5-4-6-8-19/h4-13,16,21-22H,14-15H2,1-3H3,(H,24,27)