N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C12H15N3O/c16-12(11-7-4-8-13-11)15-14-9-10-5-2-1-3-6-10/h1-2,4,7-10,13H,3,5-6H2,(H,15,16)/b14-9-/t10-/m1/s1