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

Systemtic Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-(cyclohexylideneamino)-N-p-phenetyl-succinamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-2-24-16-10-8-14(9-11-16)19-17(22)12-13-18(23)21-20-15-6-4-3-5-7-15/h8-11H,2-7,12-13H2,1H3,(H,19,22)(H,21,23)