2-[6-(4-methoxy-3,5-dimethyl-phenyl)-1,3-benzoxazol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[6-(4-methoxy-3,5-dimethyl-phenyl)-1,3-benzoxazol-2-yl]benzenecarbonitrile Openeye Name: 2-[6-(4-methoxy-3,5-dimethyl-phenyl)-1,3-benzoxazol-2-yl]benzonitrile CAS Name: 2-[6-(4-methoxy-3,5-dimethylphenyl)-1,3-benzoxazol-2-yl]benzonitrile IUPAC Name: 2-[6-(4-methoxy-3,5-dimethylphenyl)-1,3-benzoxazol-2-yl]benzonitrile Traditional Name: 2-[6-(4-methoxy-3,5-dimethyl-phenyl)-1,3-benzoxazol-2-yl]benzonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N2O2/c1-14-10-18(11-15(2)22(14)26-3)16-8-9-20-21(12-16)27-23(25-20)19-7-5-4-6-17(19)13-24/h4-12H,1-3H3