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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CCNC(=O)C2=CC=CC=C2Br)OC

InChI

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