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

Systemtic Name: 4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(2-methoxyphenyl)butyramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-26-16-5-3-2-4-14(16)21-17(24)8-9-18(25)22-20-11-12-6-7-15(23)13(19)10-12/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)(H,22,25)