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N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-yl-methanimine

N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-yl-methanimine

Systemtic Name:N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-yl-methanimine
Openeye Name:N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]-1-(2-thienyl)methanimine
CAS Name:N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-ylmethanimine
IUPAC Name:N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-ylmethanimine
Traditional Name:[2-(p-tolyl)-1,3-benzoxazol-5-yl]-(2-thenylidene)amine
Formula: C19H14N2OS
MolecularWeight: 318.39226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CS4


InChI

InChI=1S/C19H14N2OS/c1-13-4-6-14(7-5-13)19-21-17-11-15(8-9-18(17)22-19)20-12-16-3-2-10-23-16/h2-12H,1H3


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