1-phenyl-N-[1-[(E)-(phenylmethylidene)amino]ethenyl]methanimine

Systemtic Name: 1-phenyl-N-[1-[(E)-(phenylmethylidene)amino]ethenyl]methanimine Openeye Name: N-[1-[(E)-benzylideneamino]vinyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[1-[(E)-(phenylmethylene)amino]ethenyl]methanimine IUPAC Name: N-[1-[(E)-benzylideneamino]ethenyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1-[(E)-benzalamino]vinyl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-13H,1H2/b17-12+,18-13+