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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(3-chloro-4-methoxy-benzylidene)amine Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

InChI

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