(1S,2R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-1-(p-tolyl)propylideneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-1-(p-tolyl)propylideneamino]cyclopropanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)[C@H]1C[C@H]1C2=CC=CC=C2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O/c1-3-19(16-11-9-14(2)10-12-16)21-22-20(23)18-13-17(18)15-7-5-4-6-8-15/h4-12,17-18H,3,13H2,1-2H3,(H,22,23)/b21-19-/t17-,18-/m0/s1