N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclohexanecarboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C18H21N3O2/c22-17(12-4-2-1-3-5-12)19-13-8-6-11(7-9-13)16-14-10-15(14)18(23)21-20-16/h6-9,12,14-15H,1-5,10H2,(H,19,22)(H,21,23)