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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]picolinamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N4O3/c1-28-21-12-16(14-25-26-22(27)19-8-4-5-11-24-19)9-10-20(21)29-15-18-7-3-2-6-17(18)13-23/h2-12,14H,15H2,1H3,(H,26,27)/b25-14+