(E)-3-naphthalen-1-yl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-1-yl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(1-naphthyl)prop-2-en-1-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO3/c27-24(15-12-20-8-5-7-19-6-1-2-9-23(19)20)21-10-13-22(14-11-21)29-18-25(28)26-16-3-4-17-26/h1-2,5-15H,3-4,16-18H2/b15-12+