4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-diphenyl-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-diphenyl-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]-3,3-diphenyl-azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-diphenyl-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-3,3-diphenylazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-1-[(E)-p-anisylideneamino]-3,3-diphenyl-azetidin-2-one Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O3/c1-34-26-17-13-22(14-18-26)21-31-32-28(23-15-19-27(35-2)20-16-23)30(29(32)33,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21,28H,1-2H3/b31-21+