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

Systemtic Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]picolinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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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=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3/c1-27-20-12-15(13-24-25-21(26)18-8-4-5-11-23-18)9-10-19(20)28-14-16-6-2-3-7-17(16)22/h2-13H,14H2,1H3,(H,25,26)/b24-13-