(5Z)-5-(1H-imidazol-5-ylmethylidene)-3-(phenylmethyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile

Systemtic Name: (5Z)-5-(1H-imidazol-5-ylmethylidene)-3-(phenylmethyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile Openeye Name: (5Z)-2-(benzenesulfonyl)-3-benzyl-5-(1H-imidazol-5-ylmethylene)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile CAS Name: (5Z)-2-(benzenesulfonyl)-5-(1H-imidazol-5-ylmethylidene)-3-(phenylmethyl)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile IUPAC Name: (5Z)-2-(benzenesulfonyl)-3-benzyl-5-(1H-imidazol-5-ylmethylidene)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile Traditional Name: (5Z)-3-benzyl-2-besyl-5-(1H-imidazol-5-ylmethylene)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C(C1=CC3=CN=CN3)C=CC(=C2)C#N)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C\1C(N(CC2=C(/C1=C\C3=CN=CN3)C=CC(=C2)C#N)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c29-17-22-11-12-28-23(15-25-18-30-20-31-25)16-26(14-21-7-3-1-4-8-21)32(19-24(28)13-22)35(33,34)27-9-5-2-6-10-27/h1-13,15,18,20,26H,14,16,19H2,(H,30,31)/b23-15-