N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(3-ethoxyphenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(3-ethoxybenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OCC

InChI

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