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

Systemtic Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=NC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-18-6-3-4-7-21(18)30-14-5-15-31-22-9-8-19(16-23(22)29-2)17-26-27-24(28)20-10-12-25-13-11-20/h3-4,6-13,16-17H,5,14-15H2,1-2H3,(H,27,28)/b26-17+