N-(4-ethylphenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine CAS Name: N-(4-ethylphenyl)-1-(1,2,5-trimethyl-3-pyrrolyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine Traditional Name: (4-ethylphenyl)-[(1,2,5-trimethylpyrrol-3-yl)methylene]amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C)C

InChI

InChI=1S/C16H20N2/c1-5-14-6-8-16(9-7-14)17-11-15-10-12(2)18(4)13(15)3/h6-11H,5H2,1-4H3