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

Systemtic Name: (3Z)-3-[(2E)-2-(3-morpholin-4-ylpropoxyimino)propylidene]-1,4-diphenyl-azetidin-2-one Openeye Name: (3Z)-3-[(2E)-2-(3-morpholinopropoxyimino)propylidene]-1,4-diphenyl-azetidin-2-one CAS Name: (3Z)-3-[(2E)-2-[3-(4-morpholinyl)propoxyimino]propylidene]-1,4-diphenyl-2-azetidinone IUPAC Name: (3Z)-3-[(2E)-2-(3-morpholin-4-ylpropoxyimino)propylidene]-1,4-diphenylazetidin-2-one Traditional Name: (3Z)-3-[(2E)-2-(3-morpholinopropyloximino)propylidene]-1,4-diphenyl-azetidin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCN1CCOCC1)C=C2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OCCCN1CCOCC1)/C=C\2/C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-20(26-31-16-8-13-27-14-17-30-18-15-27)19-23-24(21-9-4-2-5-10-21)28(25(23)29)22-11-6-3-7-12-22/h2-7,9-12,19,24H,8,13-18H2,1H3/b23-19-,26-20+