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

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

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=N/N=C(\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/h3-20H,1-2H3/b29-21+,30-22?