N3-(2,3-dimethyl-5-naphthalen-1-yl-pyrrol-1-yl)-N2-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N3-(2,3-dimethyl-5-naphthalen-1-yl-pyrrol-1-yl)-N2-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N3-[2,3-dimethyl-5-(1-naphthyl)pyrrol-1-yl]-N2-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine CAS Name: N3-[2,3-dimethyl-5-(1-naphthalenyl)-1-pyrrolyl]-N2-(2,5-dimethyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 3-N-(2,3-dimethyl-5-naphthalen-1-ylpyrrol-1-yl)-2-N-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (Z)-[2,3-dimethyl-5-(1-naphthyl)pyrrol-1-yl]-[(2E)-2-(2,5-dimethylpyrrol-1-yl)imino-1-methyl-propylidene]amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C(C)C(=NN2C(=C(C=C2C3=CC=CC4=CC=CC=C43)C)C)C)C

Isomeric SMILES

CC1=CC=C(N1/N=C(\C)/C(=N\N2C(=C(C=C2C3=CC=CC4=CC=CC=C43)C)C)/C)C

InChI

InChI=1S/C26H28N4/c1-17-16-26(25-13-9-11-23-10-7-8-12-24(23)25)30(22(17)6)28-21(5)20(4)27-29-18(2)14-15-19(29)3/h7-16H,1-6H3/b27-20+,28-21-