(E)-1-(4-phenylphenyl)-3-(pyridin-4-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylphenyl)-3-(pyridin-4-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(4-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(pyridin-4-ylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-(pyridin-4-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-(4-pyridylamino)prop-2-en-1-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NC3=CC=NC=C3

InChI

InChI=1S/C20H16N2O/c23-20(12-15-22-19-10-13-21-14-11-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H,(H,21,22)/b15-12+