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

Systemtic Name: (E)-3-[(4-dimethylaminophenyl)amino]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)anilino]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)anilino]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)anilino]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)anilino]-1-(4-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=NC=C2

Isomeric SMILES

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

InChI

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