N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC=N1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC=N1)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C14H17N5O3/c1-10(12-5-4-11(21-2)6-13(12)22-3)17-18-14(20)7-19-9-15-8-16-19/h4-6,8-9H,7H2,1-3H3,(H,18,20)/b17-10+