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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]picolinamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-26-19-11-10-17(13-20(19)27-15-16-7-3-2-4-8-16)14-23-24-21(25)18-9-5-6-12-22-18/h2-14H,15H2,1H3,(H,24,25)