(1R,2R)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-phenyl-N-[(E)-veratrylideneamino]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-17-9-8-13(10-18(17)24-2)12-20-21-19(22)16-11-15(16)14-6-4-3-5-7-14/h3-10,12,15-16H,11H2,1-2H3,(H,21,22)/b20-12+/t15-,16+/m0/s1