N-(4-ethoxyphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-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)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OCC

InChI

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