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

Systemtic Name: N-(2-ethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H23N3O3/c1-3-13-27-19-12-8-6-10-17(19)15-22-24-21(26)14-20(25)23-18-11-7-5-9-16(18)4-2/h3,5-12,15H,1,4,13-14H2,2H3,(H,23,25)(H,24,26)