N-[2-[(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(2-benzyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(N'E)-N'-(2-benzoxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C30H26BrN3O3 MolecularWeight: 556.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26BrN3O3/c31-26-16-17-27(37-21-22-10-4-1-5-11-22)25(18-26)19-33-34-28(35)20-32-30(36)29(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,29H,20-21H2,(H,32,36)(H,34,35)/b33-19+