N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]aniline CAS Name: N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]aniline Traditional Name: [(E)-benzalamino]-phenyl-amine Formula: C13H12N2 MolecularWeight: 198.240322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N[14C]2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11,15H/b14-11+/i13+2