N-cycloheptyl-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide Openeye Name: N-cycloheptyl-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]oxamide CAS Name: N-cycloheptyl-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide IUPAC Name: N-cycloheptyl-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide Traditional Name: N-cycloheptyl-N'-[(E)-[4-(dimethylamino)benzylidene]amino]oxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N4O2/c1-22(2)16-11-9-14(10-12-16)13-19-21-18(24)17(23)20-15-7-5-3-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,20,23)(H,21,24)/b19-13+