(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H12N2O2/c1-20-14-8-6-12(7-9-14)10-13(11-18)17-19-15-4-2-3-5-16(15)21-17/h2-10H,1H3/b13-10+