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

Systemtic Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]picolinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C20H24N4O3/c1-4-24(5-2)19(25)14-27-17-11-9-16(10-12-17)15(3)22-23-20(26)18-8-6-7-13-21-18/h6-13H,4-5,14H2,1-3H3,(H,23,26)/b22-15-