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

Systemtic Name: 2-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3

InChI

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