N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-cyano-benzamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-cyano-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-cyano-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-4-cyanobenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-4-cyanobenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-cyano-benzamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3/c1-27-19-11-10-16(22-25-17-4-2-3-5-20(17)28-22)12-18(19)24-21(26)15-8-6-14(13-23)7-9-15/h2-12H,1H3,(H,24,26)