(1R,2S)-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17(19-18-12-13-7-3-1-4-8-13)16-11-15(16)14-9-5-2-6-10-14/h1-3,5-6,9-10,12-13,15-16H,4,7-8,11H2,(H,19,20)/b18-12-/t13-,15+,16+/m0/s1