(2Z)-N-(4-acetamido-2,5-dimethoxy-phenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-acetamido-2,5-dimethoxy-phenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-acetamido-2,5-dimethoxy-phenyl)-2-[(4-butylphenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-N-(4-acetamido-2,5-dimethoxyphenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(4-acetamido-2,5-dimethoxyphenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-N-(4-acetamido-2,5-dimethoxy-phenyl)-2-[(4-butylphenyl)hydrazono]-3-keto-butyramide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)NC2=CC(=C(C=C2OC)NC(=O)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=O)NC2=CC(=C(C=C2OC)NC(=O)C)OC

InChI

InChI=1S/C24H30N4O5/c1-6-7-8-17-9-11-18(12-10-17)27-28-23(15(2)29)24(31)26-20-14-21(32-4)19(25-16(3)30)13-22(20)33-5/h9-14,27H,6-8H2,1-5H3,(H,25,30)(H,26,31)/b28-23-