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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-26-17-5-3-4-15(11-17)22-25-19-12-16(7-9-21(19)28-22)24-13-14-6-8-20(27-2)18(23)10-14/h3-13H,1-2H3