N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-[3-(dimethylamino)propoxy]benzylidene]amino]picolinamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H22N4O2/c1-22(2)12-5-13-24-16-9-7-15(8-10-16)14-20-21-18(23)17-6-3-4-11-19-17/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,21,23)/b20-14+