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

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(2E)-2-(3-piperidin-1-ylpropoxyimino)propylidene]azetidin-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(2E)-2-[3-(1-piperidyl)propoxyimino]propylidene]azetidin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(2E)-2-[3-(1-piperidinyl)propoxyimino]propylidene]-2-azetidinone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(2E)-2-(3-piperidin-1-ylpropoxyimino)propylidene]azetidin-2-one Traditional Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-[(2E)-2-(3-piperidinopropyloximino)propylidene]azetidin-2-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-21(28-33-19-9-18-29-16-7-4-8-17-29)20-25-26(22-10-5-3-6-11-22)30(27(25)31)23-12-14-24(32-2)15-13-23/h3,5-6,10-15,20,26H,4,7-9,16-19H2,1-2H3/b25-20-,28-21+