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

Systemtic Name: 1-(4-phenylphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Openeye Name: 1-(4-phenylphenyl)-3-(3-pyridylmethylamino)prop-2-en-1-one CAS Name: 1-(4-phenylphenyl)-3-(3-pyridinylmethylamino)-2-propen-1-one IUPAC Name: 1-(4-phenylphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Traditional Name: 1-(4-phenylphenyl)-3-(3-pyridylmethylamino)prop-2-en-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNCC3=CN=CC=C3

InChI

InChI=1S/C21H18N2O/c24-21(12-14-23-16-17-5-4-13-22-15-17)20-10-8-19(9-11-20)18-6-2-1-3-7-18/h1-15,23H,16H2