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

Systemtic Name: 4-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[5-(4-cyanophenyl)isoxazol-3-yl]-3-methoxy-benzonitrile CAS Name: 4-[5-(4-cyanophenyl)-3-isoxazolyl]-3-methoxybenzonitrile IUPAC Name: 4-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]-3-methoxybenzonitrile Traditional Name: 4-[5-(4-cyanophenyl)isoxazol-3-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=NOC(=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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