N-[(E)-(phenylmethylidene)amino]cyclohexa-2,4-dien-1-imine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]cyclohexa-2,4-dien-1-imine Openeye Name: N-[(E)-benzylideneamino]cyclohexa-2,4-dien-1-imine CAS Name: N-[(E)-(phenylmethylene)amino]-1-cyclohexa-2,4-dienimine IUPAC Name: N-[(E)-benzylideneamino]cyclohexa-2,4-dien-1-imine Traditional Name: (E)-benzal-[(E)-cyclohexa-2,4-dien-1-ylideneamino]amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1=NN=CC2=CC=CC=C2

Isomeric SMILES

C\1C=CC=C/C1=N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-9,11H,10H2/b14-11+,15-13-