N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]picolinamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C18H20N4O3/c1-13(20-21-18(24)16-6-4-5-11-19-16)14-7-9-15(10-8-14)25-12-17(23)22(2)3/h4-11H,12H2,1-3H3,(H,21,24)/b20-13-