3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-5-ethyl-6-methyl-pyridin-2-amine

Systemtic Name: 3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-5-ethyl-6-methyl-pyridin-2-amine Openeye Name: 3-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-5-ethyl-6-methyl-pyridin-2-amine CAS Name: 3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-5-ethyl-6-methyl-2-pyridinamine IUPAC Name: 3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-5-ethyl-6-methylpyridin-2-amine Traditional Name: [3-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-5-ethyl-6-methyl-2-pyridyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C=CC2=NC3=CC=CC=C3O2)N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)/C=C/C2=NC3=CC=CC=C3O2)N)C

InChI

InChI=1S/C17H17N3O/c1-3-12-10-13(17(18)19-11(12)2)8-9-16-20-14-6-4-5-7-15(14)21-16/h4-10H,3H2,1-2H3,(H2,18,19)/b9-8+