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

Systemtic Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]methanimine CAS Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]-2-pyrrolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]methanimine Traditional Name: benzyl-[[5-(mesityliminomethyl)-1-methyl-pyrrol-2-yl]methylene]amine Formula: C23H25N3 MolecularWeight: 343.4647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3/c1-17-12-18(2)23(19(3)13-17)25-16-22-11-10-21(26(22)4)15-24-14-20-8-6-5-7-9-20/h5-13,15-16H,14H2,1-4H3