N,N'-bis[(E)-1,2-diphenylethenyl]methanediimine

Systemtic Name: N,N'-bis[(E)-1,2-diphenylethenyl]methanediimine Openeye Name: N,N'-bis[(E)-1,2-diphenylvinyl]methanediimine CAS Name: N,N'-bis[(E)-1,2-diphenylethenyl]methanediimine IUPAC Name: N,N'-bis[(E)-1,2-diphenylethenyl]methanediimine Traditional Name: [(E)-1,2-diphenylvinyl]-[[(E)-1,2-diphenylvinyl]iminomethylene]amine Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N=C=NC(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/N=C=N/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C29H22N2/c1-5-13-24(14-6-1)21-28(26-17-9-3-10-18-26)30-23-31-29(27-19-11-4-12-20-27)22-25-15-7-2-8-16-25/h1-22H/b28-21+,29-22+