(3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(2-pyrrolidin-1-ylethoxyimino)propylidene]azetidin-2-one

Systemtic Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(2-pyrrolidin-1-ylethoxyimino)propylidene]azetidin-2-one Openeye Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(2-pyrrolidin-1-ylethoxyimino)propylidene]azetidin-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-[2-(1-pyrrolidinyl)ethoxyimino]propylidene]-2-azetidinone IUPAC Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(2-pyrrolidin-1-ylethoxyimino)propylidene]azetidin-2-one Traditional Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(2-pyrrolidinoethyloximino)propylidene]azetidin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCCC1)C=C2C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/OCCN1CCCC1)/C=C/2\C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-19(26-31-17-16-27-14-6-7-15-27)18-23-24(20-8-4-3-5-9-20)28(25(23)29)21-10-12-22(30-2)13-11-21/h3-5,8-13,18,24H,6-7,14-17H2,1-2H3/b23-18+,26-19-