1,3-diphenyl-3-[[2-(5-phenylpenta-2,4-diynylamino)phenyl]amino]prop-2-en-1-one

Systemtic Name: 1,3-diphenyl-3-[[2-(5-phenylpenta-2,4-diynylamino)phenyl]amino]prop-2-en-1-one Openeye Name: 1,3-diphenyl-3-[2-(5-phenylpenta-2,4-diynylamino)anilino]prop-2-en-1-one CAS Name: 1,3-diphenyl-3-[2-(5-phenylpenta-2,4-diynylamino)anilino]-2-propen-1-one IUPAC Name: 1,3-diphenyl-3-[2-(5-phenylpenta-2,4-diynylamino)anilino]prop-2-en-1-one Traditional Name: 1,3-diphenyl-3-[2-(5-phenylpenta-2,4-diynylamino)anilino]prop-2-en-1-one Formula: C32H24N2O MolecularWeight: 452.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CCNC2=CC=CC=C2NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CCNC2=CC=CC=C2NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H24N2O/c35-32(28-20-10-3-11-21-28)25-31(27-18-8-2-9-19-27)34-30-23-13-12-22-29(30)33-24-14-4-7-17-26-15-5-1-6-16-26/h1-3,5-6,8-13,15-16,18-23,25,33-34H,24H2