N-[(E)-[4-(diethylamino)-2-prop-2-enoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)-2-prop-2-enoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-[2-allyloxy-4-(diethylamino)phenyl]methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-[4-(diethylamino)-2-prop-2-enoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)-2-prop-2-enoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-[2-allyloxy-4-(diethylamino)benzylidene]amino]-1H-1,2,4-triazole-5-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=NC=NN2)OCC=C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/NC(=O)C2=NC=NN2)OCC=C

InChI

InChI=1S/C17H22N6O2/c1-4-9-25-15-10-14(23(5-2)6-3)8-7-13(15)11-19-22-17(24)16-18-12-20-21-16/h4,7-8,10-12H,1,5-6,9H2,2-3H3,(H,22,24)(H,18,20,21)/b19-11+