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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)/C

InChI

InChI=1S/C20H22N2O/c1-3-15-9-11-16(12-10-15)14(2)21-22-20(23)19-13-18(19)17-7-5-4-6-8-17/h4-12,18-19H,3,13H2,1-2H3,(H,22,23)/b21-14-/t18-,19-/m0/s1