N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C21H23N3O5/c1-4-12-29-21-15(6-5-7-18(21)28-3)14-22-24-20(26)13-19(25)23-16-8-10-17(27-2)11-9-16/h4-11,14H,1,12-13H2,2-3H3,(H,23,25)(H,24,26)