N'-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O6/c1-36-24-12-11-21(17-25(24)38-19-20-7-3-2-4-8-20)18-29-31-27(34)26(33)30-23-10-6-5-9-22(23)28(35)32-13-15-37-16-14-32/h2-12,17-18H,13-16,19H2,1H3,(H,30,33)(H,31,34)/b29-18+