N-(4-ethoxyphenyl)-N'-(pentan-3-ylideneamino)butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(pentan-3-ylideneamino)butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(1-ethylpropylideneamino)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-(pentan-3-ylideneamino)butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(pentan-3-ylideneamino)butanediamide Traditional Name: N'-(1-ethylpropylideneamino)-N-p-phenetyl-succinamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)CC

Isomeric SMILES

CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)CC

InChI

InChI=1S/C17H25N3O3/c1-4-13(5-2)19-20-17(22)12-11-16(21)18-14-7-9-15(10-8-14)23-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,18,21)(H,20,22)