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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2C(N(C2=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2C(N(C2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-18-10-8-9-15-21(18)25-23-22(17-16-19-11-4-2-5-12-19)26(24(23)27)20-13-6-3-7-14-20/h2-17,22-23,25H,1H3/b17-16+