1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethenamine

Systemtic Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethenamine Openeye Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethenamine CAS Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethenamine IUPAC Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethenamine Traditional Name: [(E)-1-(4-phenylphenyl)ethylideneamino]-[1-(4-phenylphenyl)vinyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=C)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-21(23-13-17-27(18-14-23)25-9-5-3-6-10-25)29-30-22(2)24-15-19-28(20-16-24)26-11-7-4-8-12-26/h3-20,29H,1H2,2H3/b30-22+