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

Systemtic Name: 3-[[(3R,4R)-1-naphthalen-1-ylcarbonyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(3R,4R)-1-(naphthalene-1-carbonyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]methyl]benzonitrile CAS Name: 3-[[(3R,4R)-1-[1-naphthalenyl(oxo)methyl]-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]methyl]benzonitrile IUPAC Name: 3-[[(3R,4R)-1-(naphthalene-1-carbonyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]methyl]benzonitrile Traditional Name: 3-[[(3R,4R)-2-keto-1-(1-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=CC=CC4=CC=CC=C43)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=CC=CC4=CC=CC=C43)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C30H22N2O2/c31-20-23-11-6-10-22(18-23)19-27-28(17-16-21-8-2-1-3-9-21)32(30(27)34)29(33)26-15-7-13-24-12-4-5-14-25(24)26/h1-18,27-28H,19H2/b17-16+/t27-,28-/m1/s1