(3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(1-phenyliminopropan-2-ylidene)azetidin-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(1-phenyliminopropan-2-ylidene)azetidin-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-(1-methyl-2-phenylimino-ethylidene)-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(1-phenyliminopropan-2-ylidene)-2-azetidinone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(1-phenyliminopropan-2-ylidene)azetidin-2-one Traditional Name: (3Z)-1-(4-methoxyphenyl)-3-(1-methyl-2-phenylimino-ethylidene)-4-phenyl-azetidin-2-one Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/C=NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18(17-26-20-11-7-4-8-12-20)23-24(19-9-5-3-6-10-19)27(25(23)28)21-13-15-22(29-2)16-14-21/h3-17,24H,1-2H3/b23-18-,26-17?