N-cyclopropyl-N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O5/c1-27-17-10-15(12-22-24-21(26)20(25)23-16-8-9-16)11-18(28-2)19(17)29-13-14-6-4-3-5-7-14/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,23,25)(H,24,26)/b22-12-