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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-ethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-ethoxybenzylidene)amino]-N-p-phenetyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H23N3O4/c1-3-26-17-9-5-15(6-10-17)14-21-23-20(25)13-19(24)22-16-7-11-18(12-8-16)27-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)