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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]isonicotinamide 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=NC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC3=CC=CC=C3Cl

InChI

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