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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-3-25-15-10-8-14(9-11-15)13(2)19-21-18(24)12-23-17-7-5-4-6-16(17)20-22-23/h4-11H,3,12H2,1-2H3,(H,21,24)/b19-13-