1-phenyl-N-[(E)-(phenylmethylidene)amino]ethanimine

Systemtic Name: 1-phenyl-N-[(E)-(phenylmethylidene)amino]ethanimine Openeye Name: N-[(E)-benzylideneamino]-1-phenyl-ethanimine CAS Name: 1-phenyl-N-[(E)-(phenylmethylene)amino]ethanimine IUPAC Name: N-[(E)-benzylideneamino]-1-phenylethanimine Traditional Name: (E)-benzal-[(E)-1-phenylethylideneamino]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2/c1-13(15-10-6-3-7-11-15)17-16-12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12+,17-13+