1-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine Openeye Name: 1-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine CAS Name: 1-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine IUPAC Name: 1-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-phenylethylidene-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-17(19-9-5-3-6-10-19)23-24-18(2)20-13-15-22(16-14-20)21-11-7-4-8-12-21/h3-16H,1-2H3/b23-17+,24-18+