[(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic 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-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] ester Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=NOC(=O)NC4=CC(=CC=C4)Cl)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC\3=C2CC(C/C3=N\OC(=O)NC4=CC(=CC=C4)Cl)(C)C)C

InChI

InChI=1S/C25H26ClN3O2/c1-16-8-10-20(11-9-16)29-17(2)12-21-22(14-25(3,4)15-23(21)29)28-31-24(30)27-19-7-5-6-18(26)13-19/h5-13H,14-15H2,1-4H3,(H,27,30)/b28-22+