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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]isonicotinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-2-28-21-13-16(14-25-26-22(27)17-9-11-24-12-10-17)7-8-20(21)29-15-18-5-3-4-6-19(18)23/h3-14H,2,15H2,1H3,(H,26,27)/b25-14+