4-[3-(3-cyanophenyl)-1,2-oxazol-5-yl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-(3-cyanophenyl)-1,2-oxazol-5-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-(3-cyanophenyl)isoxazol-5-yl]-3-methoxy-benzonitrile CAS Name: 4-[3-(3-cyanophenyl)-5-isoxazolyl]-3-methoxybenzonitrile IUPAC Name: 4-[3-(3-cyanophenyl)-1,2-oxazol-5-yl]-3-methoxybenzonitrile Traditional Name: 4-[3-(3-cyanophenyl)isoxazol-5-yl]-3-methoxy-benzonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=CC(=NO2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=CC(=NO2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H11N3O2/c1-22-17-8-13(11-20)5-6-15(17)18-9-16(21-23-18)14-4-2-3-12(7-14)10-19/h2-9H,1H3