N-methyl-N-[2-oxidanylidene-1,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-1,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]benzamide Openeye Name: N-methyl-N-[2-oxo-1,3-diphenyl-4-[(E)-styryl]azetidin-3-yl]benzamide CAS Name: N-methyl-N-[2-oxo-1,3-diphenyl-4-[(E)-2-phenylethenyl]-3-azetidinyl]benzamide IUPAC Name: N-methyl-N-[2-oxo-1,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]benzamide Traditional Name: N-[2-keto-1,3-diphenyl-4-[(E)-styryl]azetidin-3-yl]-N-methyl-benzamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C2(C(N(C2=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)C2(C(N(C2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c1-32(29(34)25-16-8-3-9-17-25)31(26-18-10-4-11-19-26)28(23-22-24-14-6-2-7-15-24)33(30(31)35)27-20-12-5-13-21-27/h2-23,28H,1H3/b23-22+