(2R)-N1,N2-bis(4-methoxyphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-N1,N2-bis(4-methoxyphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-N1,N2-bis(4-methoxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: (2R)-N1,N2-bis(4-methoxyphenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-1-N,2-N-bis(4-methoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (2R)-N,N'-bis(4-methoxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2C(C2=C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-12-17(19(23)21-13-4-8-15(25-2)9-5-13)18(12)20(24)22-14-6-10-16(26-3)11-7-14/h4-11,17-18H,1H2,2-3H3,(H,21,23)(H,22,24)/t17-,18?/m0/s1