(2S,3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (2S,3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2S,3S)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2S,3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2S,3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2S,3S)-N-[(Z)-p-anisylideneamino]-2,3-diphenyl-cyclopropanecarboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2[C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-20-14-12-17(13-15-20)16-25-26-24(27)23-21(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-16,21-23H,1H3,(H,26,27)/b25-16-/t21-,22-/m0/s1