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

Systemtic Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-1-cyclopropylethylideneamino]-N-p-phenetyl-succinamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C17H23N3O3/c1-3-23-15-8-6-14(7-9-15)18-16(21)10-11-17(22)20-19-12(2)13-4-5-13/h6-9,13H,3-5,10-11H2,1-2H3,(H,18,21)(H,20,22)/b19-12+