N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-30-21-12-18(9-10-20(21)31-16-17-6-3-2-4-7-17)15-26-27-23(29)22(28)25-14-19-8-5-11-24-13-19/h2-13,15H,14,16H2,1H3,(H,25,28)(H,27,29)/b26-15+