1-(1H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(1H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(1H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(1H-perimidin-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(1H-perimidin-6-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(1H-perimidin-6-yl)-3-phenyl-prop-2-en-1-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(C=C2)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(C=C2)N=CN4

InChI

InChI=1S/C20H14N2O/c23-19(12-9-14-5-2-1-3-6-14)15-10-11-18-20-16(15)7-4-8-17(20)21-13-22-18/h1-13H,(H,21,22)