N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

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