2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(4-phenylazophenyl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C19H23N5O2/c1-23(2)19(26)14-24(3)13-18(25)20-15-9-11-17(12-10-15)22-21-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,25)