4-[(E)-[(4-azanyl-3-methyl-phenyl)carbonylhydrazinylidene]methyl]-N-butyl-2,6-dimethoxy-benzamide

Systemtic Name: 4-[(E)-[(4-azanyl-3-methyl-phenyl)carbonylhydrazinylidene]methyl]-N-butyl-2,6-dimethoxy-benzamide Openeye Name: 4-[(E)-[(4-amino-3-methyl-benzoyl)hydrazono]methyl]-N-butyl-2,6-dimethoxy-benzamide CAS Name: 4-[(E)-[[(4-amino-3-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-N-butyl-2,6-dimethoxybenzamide IUPAC Name: 4-[(E)-[(4-amino-3-methylbenzoyl)hydrazinylidene]methyl]-N-butyl-2,6-dimethoxybenzamide Traditional Name: 4-[(E)-[(4-amino-3-methyl-benzoyl)hydrazono]methyl]-N-butyl-2,6-dimethoxy-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C=C(C=C1OC)C=NNC(=O)C2=CC(=C(C=C2)N)C)OC

Isomeric SMILES

CCCCNC(=O)C1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC(=C(C=C2)N)C)OC

InChI

InChI=1S/C22H28N4O4/c1-5-6-9-24-22(28)20-18(29-3)11-15(12-19(20)30-4)13-25-26-21(27)16-7-8-17(23)14(2)10-16/h7-8,10-13H,5-6,9,23H2,1-4H3,(H,24,28)(H,26,27)/b25-13+