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

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-phenoxyethanoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)COC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)COC4=CC=CC=C4)(C)C

InChI

InChI=1S/C25H26N2O3/c1-18-14-21-22(26-30-24(28)17-29-20-12-8-5-9-13-20)15-25(2,3)16-23(21)27(18)19-10-6-4-7-11-19/h4-14H,15-17H2,1-3H3/b26-22+