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

Systemtic Name: N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(3-ethoxy-4-methoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-16-8-6-7-9-17(16)23-20(25)13-21(26)24-22-14-15-10-11-18(27-3)19(12-15)28-5-2/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)(H,24,26)