1-(4-aminophenyl)-5-(4-dimethylaminophenyl)penta-1,4-diyn-3-one

Systemtic Name: 1-(4-aminophenyl)-5-(4-dimethylaminophenyl)penta-1,4-diyn-3-one Openeye Name: 1-(4-aminophenyl)-5-(4-dimethylaminophenyl)penta-1,4-diyn-3-one CAS Name: 1-(4-aminophenyl)-5-(4-dimethylaminophenyl)-3-penta-1,4-diynone IUPAC Name: 1-(4-aminophenyl)-5-(4-dimethylaminophenyl)penta-1,4-diyn-3-one Traditional Name: 1-(4-aminophenyl)-5-(4-dimethylaminophenyl)penta-1,4-diyn-3-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC(=O)C#CC2=CC=C(C=C2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC(=O)C#CC2=CC=C(C=C2)N

InChI

InChI=1S/C19H16N2O/c1-21(2)18-11-5-16(6-12-18)8-14-19(22)13-7-15-3-9-17(20)10-4-15/h3-6,9-12H,20H2,1-2H3