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

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2,2-diphenylethanoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic 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] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C31H30N2O2/c1-22-19-26-27(20-31(2,3)21-28(26)33(22)25-17-11-6-12-18-25)32-35-30(34)29(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-19,29H,20-21H2,1-3H3/b32-27+