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

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-oxo-2-[2-[(4-propoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[1-oxo-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-(4-propoxybenzylidene)hydrazino]ethyl]benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3/c1-3-12-27-16-10-8-15(9-11-16)13-22-24-19(25)14(2)23-20(26)17-6-4-5-7-18(17)21/h4-11,13-14H,3,12H2,1-2H3,(H,23,26)(H,24,25)