2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N5O3/c1-12(14-9-8-13(25-2)10-17(14)26-3)19-21-18(24)11-23-16-7-5-4-6-15(16)20-22-23/h4-10H,11H2,1-3H3,(H,21,24)/b19-12-