2-(benzotriazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H15N5O2/c1-2-11-25-17-10-6-3-7-14(17)12-19-21-18(24)13-23-16-9-5-4-8-15(16)20-22-23/h1,3-10,12H,11,13H2,(H,21,24)/b19-12-