N-(4-dimethylaminophenyl)-2-oxidanylidene-2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-2-oxidanylidene-2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-2-oxo-2-[4-(5-phenyltriazol-1-yl)phenyl]ethanimine oxide CAS Name: N-(4-dimethylaminophenyl)-2-oxo-2-[4-(5-phenyl-1-triazolyl)phenyl]ethanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-2-oxo-2-[4-(5-phenyltriazol-1-yl)phenyl]ethanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-2-keto-2-[4-(5-phenyltriazol-1-yl)phenyl]ethanimine oxide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C24H21N5O2/c1-27(2)20-12-14-21(15-13-20)28(31)17-24(30)19-8-10-22(11-9-19)29-23(16-25-26-29)18-6-4-3-5-7-18/h3-17H,1-2H3/b28-17-