N,N'-bis[(E)-1-naphthalen-2-yl-2-phenyl-ethenyl]methanediimine

Systemtic Name: N,N'-bis[(E)-1-naphthalen-2-yl-2-phenyl-ethenyl]methanediimine Openeye Name: N,N'-bis[(E)-1-(2-naphthyl)-2-phenyl-vinyl]methanediimine CAS Name: N,N'-bis[(E)-1-(2-naphthalenyl)-2-phenylethenyl]methanediimine IUPAC Name: N,N'-bis[(E)-1-naphthalen-2-yl-2-phenylethenyl]methanediimine Traditional Name: [(E)-1-(2-naphthyl)-2-phenyl-vinyl]-[[(E)-1-(2-naphthyl)-2-phenyl-vinyl]iminomethylene]amine Formula: C37H26N2 MolecularWeight: 498.61574

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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=NC(=CC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/N=C=N/C(=C/C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3)\C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H26N2/c1-3-11-28(12-4-1)23-36(34-21-19-30-15-7-9-17-32(30)25-34)38-27-39-37(24-29-13-5-2-6-14-29)35-22-20-31-16-8-10-18-33(31)26-35/h1-26H/b36-23+,37-24+