2-bromanyl-N-[1-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-(N'-veratrylidenehydrazino)ethyl]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O4/c1-12(22-19(25)14-6-4-5-7-15(14)20)18(24)23-21-11-13-8-9-16(26-2)17(10-13)27-3/h4-12H,1-3H3,(H,22,25)(H,23,24)