N1,N2-diphenylacenaphthylene-1,2-diimine

Systemtic Name: N1,N2-diphenylacenaphthylene-1,2-diimine Openeye Name: N1,N2-diphenylacenaphthylene-1,2-diimine CAS Name: N1,N2-diphenylacenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-diphenylacenaphthylene-1,2-diimine Traditional Name: phenyl-(2-phenyliminoacenaphthen-1-ylidene)amine Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5

InChI

InChI=1S/C24H16N2/c1-3-11-18(12-4-1)25-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23)26-19-13-5-2-6-14-19/h1-16H