N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-N-(veratrylideneamino)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=NC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC2=NC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-26-15-9-8-13(10-16(15)27-2)12-20-23-18(25)11-17-21-19(24-22-17)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,23,25)(H,21,22,24)