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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17-14-21-22(26-30-24(28)18-10-12-20(29-4)13-11-18)15-25(2,3)16-23(21)27(17)19-8-6-5-7-9-19/h5-14H,15-16H2,1-4H3/b26-22+