2-[2-[methyl-(4-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanenitrile

Systemtic Name: 2-[2-[methyl-(4-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanenitrile Openeye Name: 2-[2-(N,4-dimethylanilino)-1,3-benzoxazol-6-yl]acetonitrile CAS Name: 2-[2-(N,4-dimethylanilino)-1,3-benzoxazol-6-yl]acetonitrile IUPAC Name: 2-[2-(N,4-dimethylanilino)-1,3-benzoxazol-6-yl]acetonitrile Traditional Name: 2-[2-(N,4-dimethylanilino)-1,3-benzoxazol-6-yl]acetonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=NC3=C(O2)C=C(C=C3)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=NC3=C(O2)C=C(C=C3)CC#N

InChI

InChI=1S/C17H15N3O/c1-12-3-6-14(7-4-12)20(2)17-19-15-8-5-13(9-10-18)11-16(15)21-17/h3-8,11H,9H2,1-2H3