(1S,2R)-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-p-cumenylethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-14(2)16-9-11-17(12-10-16)15(3)22-23-21(24)20-13-19(20)18-7-5-4-6-8-18/h4-12,14,19-20H,13H2,1-3H3,(H,23,24)/b22-15-/t19-,20-/m0/s1