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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-keto-2-[N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C18H18BrN3O4/c1-10-8-13(19)5-6-14(10)20-17(24)18(25)22-21-11(2)12-4-7-15(23)16(9-12)26-3/h4-9,21H,1-3H3,(H,20,24)(H,22,25)