N-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-6-keto-hexyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N4O2/c1-26(2)20-14-12-18(13-15-20)17-24-25-21(27)11-7-4-8-16-23-22(28)19-9-5-3-6-10-19/h3,5-6,9-10,12-15,17H,4,7-8,11,16H2,1-2H3,(H,23,28)(H,25,27)/b24-17+