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

Systemtic Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(3-pyrrolidin-1-ylpropoxyimino)propylidene]azetidin-2-one Openeye Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(3-pyrrolidin-1-ylpropoxyimino)propylidene]azetidin-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-[3-(1-pyrrolidinyl)propoxyimino]propylidene]-2-azetidinone IUPAC Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(3-pyrrolidin-1-ylpropoxyimino)propylidene]azetidin-2-one Traditional Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-[(2Z)-2-(3-pyrrolidinopropyloximino)propylidene]azetidin-2-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCN1CCCC1)C=C2C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/OCCCN1CCCC1)/C=C/2\C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-20(27-32-18-8-17-28-15-6-7-16-28)19-24-25(21-9-4-3-5-10-21)29(26(24)30)22-11-13-23(31-2)14-12-22/h3-5,9-14,19,25H,6-8,15-18H2,1-2H3/b24-19+,27-20-