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

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] N-cyclohexylcarbamate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester IUPAC Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)NC4CCCCC4)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)NC4CCCCC4)(C)C

InChI

InChI=1S/C24H31N3O2/c1-17-14-20-21(26-29-23(28)25-18-10-6-4-7-11-18)15-24(2,3)16-22(20)27(17)19-12-8-5-9-13-19/h5,8-9,12-14,18H,4,6-7,10-11,15-16H2,1-3H3,(H,25,28)/b26-21+