N-cyclopropyl-N'-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-26-17-10-7-15(11-18(17)27-13-14-5-3-2-4-6-14)12-21-23-20(25)19(24)22-16-8-9-16/h2-7,10-12,16H,8-9,13H2,1H3,(H,22,24)(H,23,25)/b21-12-