N-(3-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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