3-[[(3R,4R)-1-naphthalen-2-ylcarbonyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3R,4R)-1-naphthalen-2-ylcarbonyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(3R,4R)-1-(naphthalene-2-carbonyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile CAS Name: 3-[[(3R,4R)-1-[2-naphthalenyl(oxo)methyl]-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]methyl]benzonitrile IUPAC Name: 3-[[(3R,4R)-1-(naphthalene-2-carbonyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[(3R,4R)-2-keto-1-(2-naphthoyl)-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2[C@H](C(=O)N2C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C30H22N2O2/c31-20-23-10-6-9-22(17-23)18-27-28(16-13-21-7-2-1-3-8-21)32(30(27)34)29(33)26-15-14-24-11-4-5-12-25(24)19-26/h1-17,19,27-28H,18H2/b16-13+/t27-,28-/m1/s1