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

Systemtic Name: 1-phenyl-3-[[2-(prop-2-ynylamino)phenyl]amino]prop-2-en-1-one Openeye Name: 1-phenyl-3-[2-(prop-2-ynylamino)anilino]prop-2-en-1-one CAS Name: 1-phenyl-3-[2-(prop-2-ynylamino)anilino]-2-propen-1-one IUPAC Name: 1-phenyl-3-[2-(prop-2-ynylamino)anilino]prop-2-en-1-one Traditional Name: 1-phenyl-3-[2-(propargylamino)anilino]prop-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-2-13-19-16-10-6-7-11-17(16)20-14-12-18(21)15-8-4-3-5-9-15/h1,3-12,14,19-20H,13H2