4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-1-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1-azetidinyl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]benzonitrile Traditional Name: 4-[2-keto-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-1-yl]benzonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C#N)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C#N)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-30-23-16-12-21(13-17-23)25-24(9-5-8-19-6-3-2-4-7-19)26(29)28(25)22-14-10-20(18-27)11-15-22/h2-4,6-7,10-17,24-25H,5,8-9H2,1H3