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

Systemtic Name: N-[3-[2-[(5-bromanyl-2-butoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(5-bromo-2-butoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(5-bromo-2-butoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(5-bromo-2-butoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(5-bromo-2-butoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26BrN3O4/c1-3-4-13-30-20-10-7-18(23)14-17(20)15-25-26-21(27)11-12-24-22(28)16-5-8-19(29-2)9-6-16/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,24,28)(H,26,27)