2-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide Openeye Name: 2-[2-(m-tolyl)-1,3-benzoxazol-6-yl]acetamidine CAS Name: 2-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide Traditional Name: 2-[2-(m-tolyl)-1,3-benzoxazol-6-yl]acetamidine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)CC(=N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)CC(=N)N

InChI

InChI=1S/C16H15N3O/c1-10-3-2-4-12(7-10)16-19-13-6-5-11(9-15(17)18)8-14(13)20-16/h2-8H,9H2,1H3,(H3,17,18)