2-(benzotriazol-1-yl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-25-12-8-16(26-2)13(17(9-12)27-3)10-19-21-18(24)11-23-15-7-5-4-6-14(15)20-22-23/h4-10H,11H2,1-3H3,(H,21,24)/b19-10+