N-[2-(aminocarbamoyl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(hydrazinecarbonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(hydrazinecarbonyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-(2-carbazoylphenyl)-2,2-diphenyl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NN

InChI

InChI=1S/C21H19N3O2/c22-24-20(25)17-13-7-8-14-18(17)23-21(26)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,22H2,(H,23,26)(H,24,25)