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

Systemtic Name: [(E)-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]amino] cyclohexanecarboxylate Openeye Name: [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic 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] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] ester Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=NOC(=O)C4CCCCC4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC\3=C2CC(C/C3=N\OC(=O)C4CCCCC4)(C)C)C

InChI

InChI=1S/C25H32N2O2/c1-17-10-12-20(13-11-17)27-18(2)14-21-22(15-25(3,4)16-23(21)27)26-29-24(28)19-8-6-5-7-9-19/h10-14,19H,5-9,15-16H2,1-4H3/b26-22+