3-[[(3S,4R)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3S,4R)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(3S,4R)-2-oxo-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile CAS Name: 3-[[(3S,4R)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]methyl]benzonitrile IUPAC Name: 3-[[(3S,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[(3S,4R)-2-keto-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2[C@@H](C(=O)N2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N2O/c20-13-16-8-4-7-15(11-16)12-17-18(21-19(17)22)10-9-14-5-2-1-3-6-14/h1-11,17-18H,12H2,(H,21,22)/b10-9+/t17-,18+/m0/s1