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

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-phenylethanoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-phenylacetate CAS Name: 2-phenylacetic 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-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)CC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)CC4=CC=CC=C4)(C)C

InChI

InChI=1S/C25H26N2O2/c1-18-14-21-22(26-29-24(28)15-19-10-6-4-7-11-19)16-25(2,3)17-23(21)27(18)20-12-8-5-9-13-20/h4-14H,15-17H2,1-3H3/b26-22+