2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-butylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-butylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-butylphenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-butylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-butylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-butylphenyl)-2-keto-acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C19H20BrN3O3/c1-2-3-4-13-5-8-16(9-6-13)22-18(25)19(26)23-21-12-14-11-15(20)7-10-17(14)24/h5-12,21H,2-4H2,1H3,(H,22,25)(H,23,26)