(2S,3S)-2-(phenylcarbonyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2S,3S)-2-(phenylcarbonyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarbonitrile Openeye Name: (2S,3S)-2-benzoyl-3-[(E)-styryl]cyclopropane-1,1-dicarbonitrile CAS Name: (2S,3S)-2-benzoyl-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarbonitrile IUPAC Name: (2S,3S)-2-benzoyl-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarbonitrile Traditional Name: (2S,3S)-2-benzoyl-3-[(E)-styryl]cyclopropane-1,1-dicarbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]2[C@@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O/c21-13-20(14-22)17(12-11-15-7-3-1-4-8-15)18(20)19(23)16-9-5-2-6-10-16/h1-12,17-18H/b12-11+/t17-,18+/m0/s1