N'-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-4-27-19-12-17(13-22-24-21(26)20(25)23-15(2)3)10-11-18(19)28-14-16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,23,25)(H,24,26)/b22-13-