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

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]picolinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-27-21-14-18(15-24-25-22(26)19-10-6-7-13-23-19)11-12-20(21)28-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,26)/b24-15-