N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-styryl]azetidin-2-yl]acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-2-phenylethenyl]-2-azetidinyl]acetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-2-phenylethenyl]azetidin-2-yl]acetamide Traditional Name: N-[4-keto-3-[(E)-styryl]-2-veratryl-azetidin-2-yl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(=O)N1)C=CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1(C(C(=O)N1)/C=C/C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-15(25)23-22(14-17-10-12-19(27-2)20(13-17)28-3)18(21(26)24-22)11-9-16-7-5-4-6-8-16/h4-13,18H,14H2,1-3H3,(H,23,25)(H,24,26)/b11-9+