N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-3-11-21-19(24)20(25)23-22-13-16-9-10-17(18(12-16)26-2)27-14-15-7-5-4-6-8-15/h3-10,12-13H,1,11,14H2,2H3,(H,21,24)(H,23,25)/b22-13+