[(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] N-cyclohexylcarbamate

Systemtic Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] N-cyclohexylcarbamate Openeye Name: [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] ester IUPAC Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] ester Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=NOC(=O)NC4CCCCC4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC\3=C2CC(C/C3=N\OC(=O)NC4CCCCC4)(C)C)C

InChI

InChI=1S/C25H33N3O2/c1-17-10-12-20(13-11-17)28-18(2)14-21-22(15-25(3,4)16-23(21)28)27-30-24(29)26-19-8-6-5-7-9-19/h10-14,19H,5-9,15-16H2,1-4H3,(H,26,29)/b27-22+