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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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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/C18H17N5O2/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/h2-10,12H,1,11,13H2,(H,21,24)/b19-12-