N2-(2,6-dimethylphenyl)-N3-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N2-(2,6-dimethylphenyl)-N3-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2-(2,6-dimethylphenyl)-N3-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine CAS Name: N2-(2,6-dimethylphenyl)-N3-(2,5-dimethyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N-(2,6-dimethylphenyl)-3-N-(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (2,6-dimethylphenyl)-[(2E)-2-(2,5-dimethylpyrrol-1-yl)imino-1-methyl-propylidene]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C(=NN2C(=CC=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)/C(=N/N2C(=CC=C2C)C)/C

InChI

InChI=1S/C18H23N3/c1-12-8-7-9-13(2)18(12)19-16(5)17(6)20-21-14(3)10-11-15(21)4/h7-11H,1-6H3/b19-16?,20-17+