(3E)-1-(4-methoxyphenyl)-3-(2-oxidanylidenepropylidene)-4-phenyl-azetidin-2-one

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-(2-oxidanylidenepropylidene)-4-phenyl-azetidin-2-one Openeye Name: (3E)-3-acetonylidene-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-3-(2-oxopropylidene)-4-phenyl-2-azetidinone IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-(2-oxopropylidene)-4-phenylazetidin-2-one Traditional Name: (3E)-3-acetonylidene-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/1\C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-13(21)12-17-18(14-6-4-3-5-7-14)20(19(17)22)15-8-10-16(23-2)11-9-15/h3-12,18H,1-2H3/b17-12+