4-[(E)-[(3-bromanylcyclohexa-1,3-dien-1-yl)carbonylhydrazinylidene]methyl]-2-methyl-benzamide

Systemtic Name: 4-[(E)-[(3-bromanylcyclohexa-1,3-dien-1-yl)carbonylhydrazinylidene]methyl]-2-methyl-benzamide Openeye Name: 4-[(E)-[(3-bromocyclohexa-1,3-diene-1-carbonyl)hydrazono]methyl]-2-methyl-benzamide CAS Name: 4-[(E)-[[(3-bromo-1-cyclohexa-1,3-dienyl)-oxomethyl]hydrazinylidene]methyl]-2-methylbenzamide IUPAC Name: 4-[(E)-[(3-bromocyclohexa-1,3-diene-1-carbonyl)hydrazinylidene]methyl]-2-methylbenzamide Traditional Name: 4-[(E)-[(3-bromocyclohexa-1,3-diene-1-carbonyl)hydrazono]methyl]-2-methyl-benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CCC2)Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CCC2)Br)C(=O)N

InChI

InChI=1S/C16H16BrN3O2/c1-10-7-11(5-6-14(10)15(18)21)9-19-20-16(22)12-3-2-4-13(17)8-12/h4-9H,2-3H2,1H3,(H2,18,21)(H,20,22)/b19-9+