4-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(p-tolyl)butyramide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-12-3-5-15(6-4-12)22-17(24)7-8-18(25)23-21-11-13-9-14(20)10-16(27-2)19(13)26/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,24)(H,23,25)