N'-[(4-phenylcyclohexylidene)amino]ethanediamide

Systemtic Name: N'-[(4-phenylcyclohexylidene)amino]ethanediamide Openeye Name: N'-[(4-phenylcyclohexylidene)amino]oxamide CAS Name: N'-[(4-phenylcyclohexylidene)amino]oxamide IUPAC Name: N'-[(4-phenylcyclohexylidene)amino]oxamide Traditional Name: N'-[(4-phenylcyclohexylidene)amino]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C(=O)N)CCC1C2=CC=CC=C2

Isomeric SMILES

C1CC(=NNC(=O)C(=O)N)CCC1C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c15-13(18)14(19)17-16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,17,19)