(Z)-1,3-diphenyl-3-(2-pyridin-4-ylethylamino)prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-(2-pyridin-4-ylethylamino)prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-[2-(4-pyridyl)ethylamino]prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-3-(2-pyridin-4-ylethylamino)-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-(2-pyridin-4-ylethylamino)prop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-[2-(4-pyridyl)ethylamino]prop-2-en-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NCCC3=CC=NC=C3

InChI

InChI=1S/C22H20N2O/c25-22(20-9-5-2-6-10-20)17-21(19-7-3-1-4-8-19)24-16-13-18-11-14-23-15-12-18/h1-12,14-15,17,24H,13,16H2/b21-17-