N-(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2,2-diphenyl-acetamide CAS Name: N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2,2-diphenylacetamide IUPAC Name: N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2,2-diphenylacetamide Traditional Name: N-(2-keto-1,3-dihydro-1,5-benzodiazepin-3-yl)-2,2-diphenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3C=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3C=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O2/c27-22-20(15-24-18-13-7-8-14-19(18)25-22)26-23(28)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20-21H,(H,25,27)(H,26,28)