N-[2-[2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-31-21-10-6-5-9-19(21)24(30)26-15-23(29)28-27-14-18-11-12-22(20(25)13-18)32-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,30)(H,28,29)