1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3,3-dimethyl-azetidin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)18(13-21-14-5-9-16(24-3)10-6-14)22(19(20)23)15-7-11-17(25-4)12-8-15/h5-13,18H,1-4H3