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

Systemtic Name: N-[3-[(2Z)-2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2Z)-2-[(3-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2Z)-2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2Z)-2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[(N'Z)-N'-(3-bromo-4,5-dimethoxy-benzylidene)hydrazino]-3-keto-propyl]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)CCNC(=O)C2=CC=CC=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O4/c1-26-16-11-13(10-15(20)18(16)27-2)12-22-23-17(24)8-9-21-19(25)14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H,21,25)(H,23,24)/b22-12-