1-phenyl-N-[(E)-1-phenylethylideneamino]ethanimine

Systemtic Name: 1-phenyl-N-[(E)-1-phenylethylideneamino]ethanimine Openeye Name: 1-phenyl-N-[(E)-1-phenylethylideneamino]ethanimine CAS Name: 1-phenyl-N-[(E)-1-phenylethylideneamino]ethanimine IUPAC Name: 1-phenyl-N-[(E)-1-phenylethylideneamino]ethanimine Traditional Name: (Z)-1-phenylethylidene-[(E)-1-phenylethylideneamino]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b17-13-,18-14+