2-(benzotriazol-1-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C17H17N5O3/c1-24-13-8-7-12(16(9-13)25-2)10-18-20-17(23)11-22-15-6-4-3-5-14(15)19-21-22/h3-10H,11H2,1-2H3,(H,20,23)/b18-10+