1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O4/c28-23-16-25(14-13-18-7-3-1-4-8-18,24(29)26-19-9-5-2-6-10-19)27(23)20-11-12-21-22(15-20)31-17-30-21/h1,3-4,7-8,11-15,19H,2,5-6,9-10,16-17H2,(H,26,29)/b14-13+