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

Systemtic Name: N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzylidene]amino]nicotinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CN=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2)COC3=CC=C(C=C3)Cl

InChI

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