N-[(E)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-keto-2-(phenethylamino)ethoxy]benzylidene]amino]isonicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H22N4O3/c28-22(25-15-10-18-4-2-1-3-5-18)17-30-21-8-6-19(7-9-21)16-26-27-23(29)20-11-13-24-14-12-20/h1-9,11-14,16H,10,15,17H2,(H,25,28)(H,27,29)/b26-16+