2-(benzotriazol-1-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/c1-2-10-25-15-7-5-6-14(11-15)12-19-21-18(24)13-23-17-9-4-3-8-16(17)20-22-23/h2-9,11-12H,1,10,13H2,(H,21,24)/b19-12-