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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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