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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-2-27-19-12-16(13-22-24-21(26)20(25)23-17-9-10-17)8-11-18(19)28-14-15-6-4-3-5-7-15/h3-8,11-13,17H,2,9-10,14H2,1H3,(H,23,25)(H,24,26)/b22-13-