N'-(cycloheptylideneamino)-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-(cycloheptylideneamino)-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(cycloheptylideneamino)-N-(4-ethoxyphenyl)oxamide CAS Name: N'-(cycloheptylideneamino)-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-(cycloheptylideneamino)-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-(cycloheptylideneamino)-N-p-phenetyl-oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C17H23N3O3/c1-2-23-15-11-9-13(10-12-15)18-16(21)17(22)20-19-14-7-5-3-4-6-8-14/h9-12H,2-8H2,1H3,(H,18,21)(H,20,22)