N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-phenyl-acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O/c18-15(11-13-7-3-1-4-8-13)17-16-12-14-9-5-2-6-10-14/h1-5,7-8,12,14H,6,9-11H2,(H,17,18)/b16-12-/t14-/m0/s1