(E)-2-(phenylsulfonyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(benzenesulfonyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-besyl-acrylonitrile Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-2-12-23-13-6-7-18-14-17(10-11-21(18)23)15-20(16-22)26(24,25)19-8-4-3-5-9-19/h2-5,8-11,14-15H,1,6-7,12-13H2/b20-15+