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

Systemtic Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-(4-cyanophenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-(4-cyanobenzylidene)amino]-N-p-phenetyl-succinamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-2-27-18-9-7-17(8-10-18)23-19(25)11-12-20(26)24-22-14-16-5-3-15(13-21)4-6-16/h3-10,14H,2,11-12H2,1H3,(H,23,25)(H,24,26)/b22-14+