N-(4-ethoxyphenyl)-N'-[(3-ethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-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)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OCC

InChI

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