(3Z)-3-[[3-(4-methylphenoxy)phenyl]methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-3-[[3-(4-methylphenoxy)phenyl]methylidene]pyrrolidin-2-one Openeye Name: (3Z)-3-[[3-(4-methylphenoxy)phenyl]methylene]pyrrolidin-2-one CAS Name: (3Z)-3-[[3-(4-methylphenoxy)phenyl]methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-3-[[3-(4-methylphenoxy)phenyl]methylidene]pyrrolidin-2-one Traditional Name: (3Z)-3-[3-(4-methylphenoxy)benzylidene]-2-pyrrolidone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C\3/CCNC3=O

InChI

InChI=1S/C18H17NO2/c1-13-5-7-16(8-6-13)21-17-4-2-3-14(12-17)11-15-9-10-19-18(15)20/h2-8,11-12H,9-10H2,1H3,(H,19,20)/b15-11-