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

Systemtic Name: N-[3-[2-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-4,5-diethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-bromo-4,5-diethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-4,5-diethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-bromo-4,5-diethoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br)OCC

InChI

InChI=1S/C22H26BrN3O5/c1-4-30-19-13-15(12-18(23)21(19)31-5-2)14-25-26-20(27)10-11-24-22(28)16-6-8-17(29-3)9-7-16/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,28)(H,26,27)