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

Systemtic Name: N-[3-[2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-bromo-4-butoxy-5-ethoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C24H30BrN3O5 MolecularWeight: 520.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H30BrN3O5/c1-4-6-13-33-23-20(25)14-17(15-21(23)32-5-2)16-27-28-22(29)11-12-26-24(30)18-7-9-19(31-3)10-8-18/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,26,30)(H,28,29)