N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-(cyclopentylideneamino)-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=C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-2-23-15-9-7-13(8-10-15)18-16(21)11-12-17(22)20-19-14-5-3-4-6-14/h7-10H,2-6,11-12H2,1H3,(H,18,21)(H,20,22)