1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]-2-pyrrolyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-pyridin-2-ylmethanimine Traditional Name: mesityl-[[1-methyl-5-[(E)-2-pyridyliminomethyl]pyrrol-2-yl]methylene]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)/C=N/C3=CC=CC=N3)C

InChI

InChI=1S/C21H22N4/c1-15-11-16(2)21(17(3)12-15)24-14-19-9-8-18(25(19)4)13-23-20-7-5-6-10-22-20/h5-14H,1-4H3/b23-13+,24-14?