N-(4-ethoxyphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N'-[(E)-1-phenylethylideneamino]-N-p-phenetyl-succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-26-18-11-9-17(10-12-18)21-19(24)13-14-20(25)23-22-15(2)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+