1-(3-chloranyl-4-methoxy-phenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-6-yl)methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-6-yl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-6-yl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-6-yl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-6-yl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-[2-(2-naphthyl)-1,3-benzoxazol-6-yl]amine Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(O3)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(O3)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C25H17ClN2O2/c1-29-23-11-6-16(12-21(23)26)15-27-20-9-10-22-24(14-20)30-25(28-22)19-8-7-17-4-2-3-5-18(17)13-19/h2-15H,1H3