[3-(tert-butylamino)-3-oxidanylidene-1,1-diphenyl-prop-1-en-2-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(tert-butylamino)-3-oxidanylidene-1,1-diphenyl-prop-1-en-2-yl] 2,2-diphenylethanoate Openeye Name: [1-(tert-butylcarbamoyl)-2,2-diphenyl-vinyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(tert-butylamino)-3-oxo-1,1-diphenylprop-1-en-2-yl] ester IUPAC Name: [3-(tert-butylamino)-3-oxo-1,1-diphenylprop-1-en-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-(tert-butylcarbamoyl)-2,2-diphenyl-vinyl] ester Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H31NO3/c1-33(2,3)34-31(35)30(28(24-16-8-4-9-17-24)25-18-10-5-11-19-25)37-32(36)29(26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23,29H,1-3H3,(H,34,35)