1-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (4-chlorobenzylidene)-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(C=C5)Cl

InChI

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