N1,N2-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2,5-dimethyl-1-pyrrolyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,5-dimethylpyrrol-1-yl)acenaphthylene-1,2-diimine Traditional Name: (E)-(2,5-dimethylpyrrol-1-yl)-[(2E)-2-(2,5-dimethylpyrrol-1-yl)iminoacenaphthen-1-ylidene]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NN5C(=CC=C5C)C)C

Isomeric SMILES

CC1=CC=C(N1/N=C\2/C(=N/N3C(=CC=C3C)C)/C4=CC=CC5=C4C2=CC=C5)C

InChI

InChI=1S/C24H22N4/c1-15-11-12-16(2)27(15)25-23-20-9-5-7-19-8-6-10-21(22(19)20)24(23)26-28-17(3)13-14-18(28)4/h5-14H,1-4H3/b25-23+,26-24+