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

Systemtic Name: 1-phenyl-N-[(E)-(phenylmethylidene)amino]methanamine Openeye Name: N-[(E)-benzylideneamino]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[(E)-(phenylmethylene)amino]methanamine IUPAC Name: N-[(E)-benzylideneamino]-1-phenylmethanamine Traditional Name: [(E)-benzalamino]-benzyl-amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-11,16H,12H2/b15-11+