1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-25-18-4-2-3-15(11-18)21-24-19-12-17(9-10-20(19)26-21)23-13-14-5-7-16(22)8-6-14/h2-13H,1H3