N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]picolinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O4/c1-27-19-12-17(14-24-25-22(26)18-10-6-7-11-23-18)13-20(28-2)21(19)29-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,26)/b24-14-