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

Systemtic Name: N-(4-cyanophenyl)-N'-(cycloheptylideneamino)ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-(cycloheptylideneamino)oxamide CAS Name: N-(4-cyanophenyl)-N'-(cycloheptylideneamino)oxamide IUPAC Name: N-(4-cyanophenyl)-N'-(cycloheptylideneamino)oxamide Traditional Name: N-(4-cyanophenyl)-N'-(cycloheptylideneamino)oxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N)CC1

InChI

InChI=1S/C16H18N4O2/c17-11-12-7-9-13(10-8-12)18-15(21)16(22)20-19-14-5-3-1-2-4-6-14/h7-10H,1-6H2,(H,18,21)(H,20,22)