N-[(Z)-1,2-diphenylethylideneamino]-1,2-diphenyl-ethanimine

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]-1,2-diphenyl-ethanimine Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]-1,2-diphenyl-ethanimine CAS Name: N-[(Z)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine Traditional Name: (Z)-1,2-diphenylethylidene-[(Z)-1,2-diphenylethylideneamino]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NN=C(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/N=C(\C2=CC=CC=C2)/CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)29-30-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2/b29-27-,30-28-