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

Systemtic Name: N-[2-[2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C26H26BrN3O5 MolecularWeight: 540.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26BrN3O5/c1-3-34-23-14-19(13-21(27)25(23)35-17-18-9-5-4-6-10-18)15-29-30-24(31)16-28-26(32)20-11-7-8-12-22(20)33-2/h4-15H,3,16-17H2,1-2H3,(H,28,32)(H,30,31)