(E)-3-[(4-dimethylaminophenyl)amino]-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4-dimethylaminophenyl)amino]-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)anilino]-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)anilino]-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)anilino]-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)anilino]-1-(2-pyridyl)prop-2-en-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=CC(=O)C2=CC=CC=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O/c1-19(2)14-8-6-13(7-9-14)17-12-10-16(20)15-5-3-4-11-18-15/h3-12,17H,1-2H3/b12-10+