N2-(2,6-dimethylphenyl)-N3-[1-(2,6-dimethylphenyl)iminopropan-2-yl]butane-2,3-diimine

Systemtic Name: N2-(2,6-dimethylphenyl)-N3-[1-(2,6-dimethylphenyl)iminopropan-2-yl]butane-2,3-diimine Openeye Name: N2-(2,6-dimethylphenyl)-N3-[2-(2,6-dimethylphenyl)imino-1-methyl-ethyl]butane-2,3-diimine CAS Name: N2-(2,6-dimethylphenyl)-N3-[1-(2,6-dimethylphenyl)iminopropan-2-yl]butane-2,3-diimine IUPAC Name: 2-N-(2,6-dimethylphenyl)-3-N-[1-(2,6-dimethylphenyl)iminopropan-2-yl]butane-2,3-diimine Traditional Name: (2,6-dimethylphenyl)-[2-[2-(2,6-dimethylphenyl)imino-1-methyl-ethyl]imino-1-methyl-propylidene]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC(C)N=C(C)C(=NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC(C)N=C(C)C(=NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C23H29N3/c1-15-10-8-11-16(2)22(15)24-14-19(5)25-20(6)21(7)26-23-17(3)12-9-13-18(23)4/h8-14,19H,1-7H3