N-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H25N3O4/c1-3-27-18-9-5-16(6-10-18)15-22-24-21(26)14-13-20(25)23-17-7-11-19(12-8-17)28-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)/b22-15+