(3Z)-1,4-diphenyl-3-[(2E)-2-(3-piperidin-1-ylpropoxyimino)propylidene]azetidin-2-one

Systemtic Name: (3Z)-1,4-diphenyl-3-[(2E)-2-(3-piperidin-1-ylpropoxyimino)propylidene]azetidin-2-one Openeye Name: (3Z)-1,4-diphenyl-3-[(2E)-2-[3-(1-piperidyl)propoxyimino]propylidene]azetidin-2-one CAS Name: (3Z)-1,4-diphenyl-3-[(2E)-2-[3-(1-piperidinyl)propoxyimino]propylidene]-2-azetidinone IUPAC Name: (3Z)-1,4-diphenyl-3-[(2E)-2-(3-piperidin-1-ylpropoxyimino)propylidene]azetidin-2-one Traditional Name: (3Z)-1,4-diphenyl-3-[(2E)-2-(3-piperidinopropyloximino)propylidene]azetidin-2-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCN1CCCCC1)C=C2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OCCCN1CCCCC1)/C=C\2/C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-21(27-31-19-11-18-28-16-9-4-10-17-28)20-24-25(22-12-5-2-6-13-22)29(26(24)30)23-14-7-3-8-15-23/h2-3,5-8,12-15,20,25H,4,9-11,16-19H2,1H3/b24-20-,27-21+