1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutane-1-carbonitrile

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutane-1-carbonitrile Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutanecarbonitrile CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-cyclobutanecarbonitrile IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]cyclobutane-1-carbonitrile Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutanecarbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4(CCC4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4(CCC4)C#N

InChI

InChI=1S/C19H16N2O2/c1-22-17-11-13(7-8-14(17)19(12-20)9-4-10-19)18-21-15-5-2-3-6-16(15)23-18/h2-3,5-8,11H,4,9-10H2,1H3