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

Systemtic Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzylidene]amino]nicotinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C23H22N4O4/c1-16(28)26-20-6-8-21(9-7-20)31-15-19-12-17(5-10-22(19)30-2)13-25-27-23(29)18-4-3-11-24-14-18/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)/b25-13+