N-cycloheptyl-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-cycloheptyl-oxamide CAS Name: N-cycloheptyl-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-cycloheptyloxamide Traditional Name: N'-[(E)-benzalamino]-N-cycloheptyl-oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c20-15(18-14-10-6-1-2-7-11-14)16(21)19-17-12-13-8-4-3-5-9-13/h3-5,8-9,12,14H,1-2,6-7,10-11H2,(H,18,20)(H,19,21)/b17-12+