N-[2-[2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-5-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C25H24BrN3O5 MolecularWeight: 526.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O5/c1-32-21-11-7-6-10-19(21)25(31)27-15-23(30)29-28-14-18-12-20(26)24(22(13-18)33-2)34-16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,27,31)(H,29,30)