N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2C=NC=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CN2C=NC=N2

InChI

InChI=1S/C13H16N6O/c1-18(2)12-5-3-11(4-6-12)7-15-17-13(20)8-19-10-14-9-16-19/h3-7,9-10H,8H2,1-2H3,(H,17,20)/b15-7-