N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H20N4O3/c27-21(24-14-18-9-6-12-23-13-18)22(28)26-25-15-19-10-4-5-11-20(19)29-16-17-7-2-1-3-8-17/h1-13,15H,14,16H2,(H,24,27)(H,26,28)/b25-15+