(E)-3-azanyl-3-[(2,6-dimethoxypyridin-3-yl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-[(2,6-dimethoxypyridin-3-yl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-[(2,6-dimethoxy-3-pyridyl)amino]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-[(2,6-dimethoxy-3-pyridinyl)amino]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-[(2,6-dimethoxypyridin-3-yl)amino]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-[(2,6-dimethoxy-3-pyridyl)amino]-1-phenyl-prop-2-en-1-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N/C(=C/C(=O)C2=CC=CC=C2)/N)OC

InChI

InChI=1S/C16H17N3O3/c1-21-15-9-8-12(16(19-15)22-2)18-14(17)10-13(20)11-6-4-3-5-7-11/h3-10,18H,17H2,1-2H3/b14-10+