N-(4-chlorophenyl)-N'-[(E)-1-naphthalen-2-yl-2-phenyl-ethenyl]methanediimine

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-1-naphthalen-2-yl-2-phenyl-ethenyl]methanediimine Openeye Name: N-(4-chlorophenyl)-N'-[(E)-1-(2-naphthyl)-2-phenyl-vinyl]methanediimine CAS Name: N-(4-chlorophenyl)-N'-[(E)-1-(2-naphthalenyl)-2-phenylethenyl]methanediimine IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-1-naphthalen-2-yl-2-phenylethenyl]methanediimine Traditional Name: (4-chlorophenyl)-[[(E)-1-(2-naphthyl)-2-phenyl-vinyl]iminomethylene]amine Formula: C25H17ClN2 MolecularWeight: 380.86888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC3=CC=CC=C3C=C2)N=C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC3=CC=CC=C3C=C2)/N=C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClN2/c26-23-12-14-24(15-13-23)27-18-28-25(16-19-6-2-1-3-7-19)22-11-10-20-8-4-5-9-21(20)17-22/h1-17H/b25-16+