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

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] benzoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H24N2O2/c1-17-14-20-21(25-28-23(27)18-10-6-4-7-11-18)15-24(2,3)16-22(20)26(17)19-12-8-5-9-13-19/h4-14H,15-16H2,1-3H3/b25-21+