2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[(4-isopropylphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-isopropylbenzyl)-2-keto-acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-12(2)15-6-3-13(4-7-15)10-21-18(25)19(26)23-22-11-14-5-8-17(24)16(20)9-14/h3-9,11-12,22H,10H2,1-2H3,(H,21,25)(H,23,26)