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

Systemtic Name: N-[2-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-bromo-5-methoxy-4-propoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H24BrN3O5/c1-4-9-30-20-16(22)10-14(11-18(20)29-3)12-24-25-19(26)13-23-21(27)15-7-5-6-8-17(15)28-2/h5-8,10-12H,4,9,13H2,1-3H3,(H,23,27)(H,25,26)