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

Systemtic Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(2-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(=C2)C=NNC(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NCC3=CC=CC=N3

InChI

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