2-[1-(3-bromophenyl)-3-naphthalen-1-yl-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[1-(3-bromophenyl)-3-naphthalen-1-yl-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(3-bromophenyl)-3-(1-naphthyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1-(3-bromophenyl)-3-(1-naphthalenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(3-bromophenyl)-3-naphthalen-1-yl-3-oxopropyl]propanedinitrile Traditional Name: 2-[1-(3-bromophenyl)-3-keto-3-(1-naphthyl)propyl]malononitrile Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC(C3=CC(=CC=C3)Br)C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC(C3=CC(=CC=C3)Br)C(C#N)C#N

InChI

InChI=1S/C22H15BrN2O/c23-18-8-3-7-16(11-18)21(17(13-24)14-25)12-22(26)20-10-4-6-15-5-1-2-9-19(15)20/h1-11,17,21H,12H2