(1S,2S)-1-[(E)-3-phenylprop-2-enoyl]-1,2-dihydronaphthalene-2-carbonitrile

Systemtic Name: (1S,2S)-1-[(E)-3-phenylprop-2-enoyl]-1,2-dihydronaphthalene-2-carbonitrile Openeye Name: (1S,2S)-1-[(E)-3-phenylprop-2-enoyl]-1,2-dihydronaphthalene-2-carbonitrile CAS Name: (1S,2S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-1,2-dihydronaphthalene-2-carbonitrile IUPAC Name: (1S,2S)-1-[(E)-3-phenylprop-2-enoyl]-1,2-dihydronaphthalene-2-carbonitrile Traditional Name: (1S,2S)-1-[(E)-3-phenylacryloyl]-1,2-dihydronaphthalene-2-carbonitrile Formula: C20H15NO MolecularWeight: 285.3392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C(C=CC3=CC=CC=C23)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[C@H]2[C@H](C=CC3=CC=CC=C23)C#N

InChI

InChI=1S/C20H15NO/c21-14-17-12-11-16-8-4-5-9-18(16)20(17)19(22)13-10-15-6-2-1-3-7-15/h1-13,17,20H/b13-10+/t17-,20+/m1/s1