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

Systemtic Name: (1R,2S)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethoxy-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-ethoxy-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethoxy-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethoxy-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-ethoxy-2-phenyl-N-[(Z)-veratrylideneamino]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC1C(=O)NN=CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCO[C@]1(C[C@H]1C(=O)N/N=C\C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-4-27-21(16-8-6-5-7-9-16)13-17(21)20(24)23-22-14-15-10-11-18(25-2)19(12-15)26-3/h5-12,14,17H,4,13H2,1-3H3,(H,23,24)/b22-14-/t17-,21+/m0/s1