N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]nicotinamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c17-13(12-7-4-8-14-10-12)16-15-9-11-5-2-1-3-6-11/h1-2,4,7-11H,3,5-6H2,(H,16,17)/b15-9-/t11-/m0/s1