1-cyano-2,2,3,3-tetramethoxy-4-(2-phenylethenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-cyano-2,2,3,3-tetramethoxy-4-(2-phenylethenyl)cyclobutane-1-carboxamide Openeye Name: 1-cyano-2,2,3,3-tetramethoxy-4-styryl-cyclobutanecarboxamide CAS Name: 1-cyano-2,2,3,3-tetramethoxy-4-(2-phenylethenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-cyano-2,2,3,3-tetramethoxy-4-(2-phenylethenyl)cyclobutane-1-carboxamide Traditional Name: 1-cyano-2,2,3,3-tetramethoxy-4-styryl-cyclobutanecarboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C(=O)N)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1(C(C(C1(OC)OC)(C#N)C(=O)N)C=CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O5/c1-22-17(23-2)14(11-10-13-8-6-5-7-9-13)16(12-19,15(20)21)18(17,24-3)25-4/h5-11,14H,1-4H3,(H2,20,21)