N-(furan-2-ylmethyl)-N'-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-28-20-12-17(9-10-19(20)30-15-16-6-3-2-4-7-16)13-24-25-22(27)21(26)23-14-18-8-5-11-29-18/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)/b24-13-