N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H20BrN3O2/c24-20-13-7-8-17(14-20)15-26-27-21(28)16-25-23(29)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-15,22H,16H2,(H,25,29)(H,27,28)/b26-15+