2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylamino]benzenecarbonitrile

Systemtic Name: 2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylamino]benzenecarbonitrile Openeye Name: 2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methylamino]benzonitrile CAS Name: 2-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylamino]benzonitrile IUPAC Name: 2-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylamino]benzonitrile Traditional Name: 2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methylamino]benzonitrile Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNC3=CC=CC=C3C#N)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNC3=CC=CC=C3C#N)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C29H26N4O2/c30-17-22-9-4-5-11-26(22)32-18-25-23-10-6-12-27(34)24(23)13-14-28(25)35-29(19-33-16-15-31-20-33)21-7-2-1-3-8-21/h1-5,7-9,11,13-16,20,29,32H,6,10,12,18-19H2