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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CN2N=C3C=CC=CC3=N2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CN2N=C3C=CC=CC3=N2

InChI

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