N1,N3-bis[(E)-1,2-diphenylethylideneamino]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(E)-1,2-diphenylethylideneamino]benzene-1,3-diamine Openeye Name: N1,N3-bis[(E)-1,2-diphenylethylideneamino]benzene-1,3-diamine CAS Name: N1,N3-bis[(E)-1,2-diphenylethylideneamino]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(E)-1,2-diphenylethylideneamino]benzene-1,3-diamine Traditional Name: [(E)-1,2-diphenylethylideneamino]-[3-[(N'E)-N'-(1,2-diphenylethylidene)hydrazino]phenyl]amine Formula: C34H30N4 MolecularWeight: 494.6288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC(=CC=C2)NN=C(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\NC2=CC(=CC=C2)N/N=C(\CC3=CC=CC=C3)/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H30N4/c1-5-14-27(15-6-1)24-33(29-18-9-3-10-19-29)37-35-31-22-13-23-32(26-31)36-38-34(30-20-11-4-12-21-30)25-28-16-7-2-8-17-28/h1-23,26,35-36H,24-25H2/b37-33+,38-34+