1-(4-chlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-6-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-6-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-6-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-6-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-6-yl)methanimine Traditional Name: (4-chlorobenzylidene)-[2-(2-naphthyl)-1,3-benzoxazol-6-yl]amine Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=C(C=C4)N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=C(C=C4)N=CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O/c25-20-9-5-16(6-10-20)15-26-21-11-12-22-23(14-21)28-24(27-22)19-8-7-17-3-1-2-4-18(17)13-19/h1-15H