tert-butyl 2-(2,3-dihydro-1H-inden-2-yl)-2-[(diphenylmethylidene)amino]ethanoate

Systemtic Name: tert-butyl 2-(2,3-dihydro-1H-inden-2-yl)-2-[(diphenylmethylidene)amino]ethanoate Openeye Name: tert-butyl 2-(benzhydrylideneamino)-2-indan-2-yl-acetate CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-[(diphenylmethylene)amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(benzhydrylideneamino)-2-(2,3-dihydro-1H-inden-2-yl)acetate Traditional Name: 2-(benzhydrylideneamino)-2-indan-2-yl-acetic acid tert-butyl ester Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1CC2=CC=CC=C2C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C(C1CC2=CC=CC=C2C1)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO2/c1-28(2,3)31-27(30)26(24-18-22-16-10-11-17-23(22)19-24)29-25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,24,26H,18-19H2,1-3H3