N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(4-pyridylmethyl)oxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

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

InChI

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