1,3-diphenyl-3-[[2-(prop-2-ynylamino)phenyl]amino]prop-2-en-1-one

Systemtic Name: 1,3-diphenyl-3-[[2-(prop-2-ynylamino)phenyl]amino]prop-2-en-1-one Openeye Name: 1,3-diphenyl-3-[2-(prop-2-ynylamino)anilino]prop-2-en-1-one CAS Name: 1,3-diphenyl-3-[2-(prop-2-ynylamino)anilino]-2-propen-1-one IUPAC Name: 1,3-diphenyl-3-[2-(prop-2-ynylamino)anilino]prop-2-en-1-one Traditional Name: 1,3-diphenyl-3-[2-(propargylamino)anilino]prop-2-en-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=CC=C1NC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCNC1=CC=CC=C1NC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O/c1-2-17-25-21-15-9-10-16-22(21)26-23(19-11-5-3-6-12-19)18-24(27)20-13-7-4-8-14-20/h1,3-16,18,25-26H,17H2