N-[(E)-phenethylideneamino]-2-phenyl-ethanimine

Systemtic Name: N-[(E)-phenethylideneamino]-2-phenyl-ethanimine Openeye Name: N-[(E)-phenethylideneamino]-2-phenyl-ethanimine CAS Name: N-[(E)-phenethylideneamino]-2-phenylethanimine IUPAC Name: N-[(E)-phenethylideneamino]-2-phenylethanimine Traditional Name: (E)-phenethylidene-[(E)-phenethylideneamino]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NN=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-3-7-15(8-4-1)11-13-17-18-14-12-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/b17-13+,18-14+