(4Z)-4-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-N,N-dipropyl-butanamide

Systemtic Name: (4Z)-4-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-N,N-dipropyl-butanamide Openeye Name: (4Z)-N,N-dipropyl-4-(p-tolyl)-4-(p-tolylhydrazono)butanamide CAS Name: (4Z)-4-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-N,N-dipropylbutanamide IUPAC Name: (4Z)-4-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-N,N-dipropylbutanamide Traditional Name: (4Z)-N,N-dipropyl-4-(p-tolyl)-4-(p-tolylhydrazono)butyramide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCC(=NNC1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)CC/C(=N/NC1=CC=C(C=C1)C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C24H33N3O/c1-5-17-27(18-6-2)24(28)16-15-23(21-11-7-19(3)8-12-21)26-25-22-13-9-20(4)10-14-22/h7-14,25H,5-6,15-18H2,1-4H3/b26-23-