4-[[4-[(4-dimethylaminophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[(4-dimethylaminophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[(4-dimethylaminophenyl)methyleneamino]-1,2,5-oxadiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[(4-dimethylaminophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[(4-dimethylaminophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[[4-(dimethylamino)benzylidene]amino]furazan-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NON=C2N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=NON=C2N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N6O/c1-25(2)17-9-5-15(6-10-17)13-21-19-20(24-27-23-19)22-14-16-7-11-18(12-8-16)26(3)4/h5-14H,1-4H3