N-(2-ethylphenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C20H23N3O3/c1-4-16-7-5-6-8-17(16)22-19(24)12-20(25)23-21-13-15-10-9-14(2)18(11-15)26-3/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)