N-[4-(2,2-dicyanoethenyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(2,2-dicyanoethenyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[4-(2,2-dicyanovinyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[4-(2,2-dicyanoethenyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-[4-(2,2-dicyanovinyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C=C(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C=C(C#N)C#N

InChI

InChI=1S/C26H20N4O3S/c27-17-20(18-28)16-19-7-11-23(12-8-19)29-26(31)22-9-13-24(14-10-22)34(32,33)30-15-3-5-21-4-1-2-6-25(21)30/h1-2,4,6-14,16H,3,5,15H2,(H,29,31)