N'-[(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide

Systemtic Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(4-ethoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(4-ethoxybenzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O4/c1-3-26-15-10-8-14(9-11-15)13-20-22-19(24)12-18(23)21-16-6-4-5-7-17(16)25-2/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)