2-(benzotriazol-1-yl)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2/c1-3-15(13-8-10-14(25-2)11-9-13)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)/b19-15-