(3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(1E)-1-(phenylhydrazinylidene)propan-2-ylidene]azetidin-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(1E)-1-(phenylhydrazinylidene)propan-2-ylidene]azetidin-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-[(2E)-1-methyl-2-(phenylhydrazono)ethylidene]-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(1E)-1-(phenylhydrazinylidene)propan-2-ylidene]-2-azetidinone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(1E)-1-(phenylhydrazinylidene)propan-2-ylidene]azetidin-2-one Traditional Name: (3Z)-1-(4-methoxyphenyl)-3-[(2E)-1-methyl-2-(phenylhydrazono)ethylidene]-4-phenyl-azetidin-2-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C=NNC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-18(17-26-27-20-11-7-4-8-12-20)23-24(19-9-5-3-6-10-19)28(25(23)29)21-13-15-22(30-2)16-14-21/h3-17,24,27H,1-2H3/b23-18-,26-17+