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(4E)-4-(aminocarbamoylhydrazinylidene)-N-(3,4-dimethylphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide

(4E)-4-(aminocarbamoylhydrazinylidene)-N-(3,4-dimethylphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide

Systemtic Name:(4E)-4-(aminocarbamoylhydrazinylidene)-N-(3,4-dimethylphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide
Openeye Name:(4E)-N-(3,4-dimethylphenyl)-4-(hydrazinecarbonylhydrazono)-7,7-dimethyl-6-oxo-octanamide
CAS Name:(4E)-N-(3,4-dimethylphenyl)-4-(hydrazinecarbonylhydrazinylidene)-7,7-dimethyl-6-oxooctanamide
IUPAC Name:(4E)-N-(3,4-dimethylphenyl)-4-(hydrazinecarbonylhydrazinylidene)-7,7-dimethyl-6-oxooctanamide
Traditional Name:(4E)-4-(carbazoylhydrazono)-N-(3,4-dimethylphenyl)-6-keto-7,7-dimethyl-caprylamide
Formula: C19H29N5O3
MolecularWeight: 375.46526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=NNC(=O)NN)CC(=O)C(C)(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC/C(=N\NC(=O)NN)/CC(=O)C(C)(C)C)C


InChI

InChI=1S/C19H29N5O3/c1-12-6-7-14(10-13(12)2)21-17(26)9-8-15(23-24-18(27)22-20)11-16(25)19(3,4)5/h6-7,10H,8-9,11,20H2,1-5H3,(H,21,26)(H2,22,24,27)/b23-15+


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