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

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(4-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(4-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(4-ethoxybenzylidene)amino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-2-26-18-10-8-17(9-11-18)15-22-23-20(25)13-12-19(24)21-14-16-6-4-3-5-7-16/h3-11,15H,2,12-14H2,1H3,(H,21,24)(H,23,25)/b22-15+