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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-26-20-13-17(14-23-24-21(25)18-9-5-6-12-22-18)10-11-19(20)27-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,25)/b23-14+