2-[6-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanenitrile

Systemtic Name: 2-[6-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanenitrile Openeye Name: 2-[6-(4-methoxybenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetonitrile CAS Name: 2-[6-[(4-methoxyphenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetonitrile IUPAC Name: 2-[6-(4-methoxybenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetonitrile Traditional Name: 2-(2-keto-6-p-anisoyl-1,3-benzoxazol-3-yl)acetonitrile Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC#N

InChI

InChI=1S/C17H12N2O4/c1-22-13-5-2-11(3-6-13)16(20)12-4-7-14-15(10-12)23-17(21)19(14)9-8-18/h2-7,10H,9H2,1H3