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

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]nicotinamide 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=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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