3-[methyl(phenyl)amino]-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-[methyl(phenyl)amino]-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-(N-methylanilino)-1-phenyl-4-[(E)-styryl]azetidin-2-one CAS Name: 3-(N-methylanilino)-1-phenyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-(N-methylanilino)-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-(N-methylanilino)-1-phenyl-4-[(E)-styryl]azetidin-2-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(N(C1=O)C2=CC=CC=C2)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1C(N(C1=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-25(20-13-7-3-8-14-20)23-22(18-17-19-11-5-2-6-12-19)26(24(23)27)21-15-9-4-10-16-21/h2-18,22-23H,1H3/b18-17+