[(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3-nitrobenzoate

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3-nitrobenzoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic 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] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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(=CC=C4)[N+](=O)[O-])(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16-12-20-21(25-31-23(28)17-8-7-11-19(13-17)27(29)30)14-24(2,3)15-22(20)26(16)18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3/b25-21+