N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]isonicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-27-19-4-3-5-20(13-19)29-15-18-12-16(6-7-21(18)28-2)14-24-25-22(26)17-8-10-23-11-9-17/h3-14H,15H2,1-2H3,(H,25,26)/b24-14+