2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N5O3/c1-13(10-14-8-9-17(26-2)18(11-14)27-3)20-22-19(25)12-24-16-7-5-4-6-15(16)21-23-24/h4-9,11H,10,12H2,1-3H3,(H,22,25)/b20-13-