N-[(E)-1,2-diphenylethenyl]methanimine

Systemtic Name: N-[(E)-1,2-diphenylethenyl]methanimine Openeye Name: N-[(E)-1,2-diphenylvinyl]methanimine CAS Name: N-[(E)-1,2-diphenylethenyl]methanimine IUPAC Name: N-[(E)-1,2-diphenylethenyl]methanimine Traditional Name: [(E)-1,2-diphenylvinyl]-methylene-amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=N/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C15H13N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-12H,1H2/b15-12+