N-[(Z)-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[4-[2-(isopropylamino)-2-keto-ethoxy]benzylidene]amino]isonicotinamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-13(2)21-17(23)12-25-16-5-3-14(4-6-16)11-20-22-18(24)15-7-9-19-10-8-15/h3-11,13H,12H2,1-2H3,(H,21,23)(H,22,24)/b20-11-