2-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C19H22N6O MolecularWeight: 350.41758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O/c1-3-24(4-2)16-11-9-15(10-12-16)13-20-22-19(26)14-25-18-8-6-5-7-17(18)21-23-25/h5-13H,3-4,14H2,1-2H3,(H,22,26)/b20-13+