2-[(S)-[(1S)-2-cyano-1-phenyl-prop-2-enoxy]-phenyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-[(1S)-2-cyano-1-phenyl-prop-2-enoxy]-phenyl-methyl]prop-2-enenitrile Openeye Name: 2-[(S)-[(1S)-2-cyano-1-phenyl-allyloxy]-phenyl-methyl]prop-2-enenitrile CAS Name: 2-[(S)-[(1S)-2-cyano-1-phenylprop-2-enoxy]-phenylmethyl]-2-propenenitrile IUPAC Name: 2-[(S)-[(1S)-2-cyano-1-phenylprop-2-enoxy]-phenylmethyl]prop-2-enenitrile Traditional Name: 2-[(S)-[(1S)-2-cyano-1-phenyl-allyloxy]-phenyl-methyl]acrylonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC=CC=C1)OC(C2=CC=CC=C2)C(=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-15(13-21)19(17-9-5-3-6-10-17)23-20(16(2)14-22)18-11-7-4-8-12-18/h3-12,19-20H,1-2H2/t19-,20-/m1/s1