4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]-N,N-dimethylaniline IUPAC Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]-dimethyl-amine Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O/c1-16-14-18(15-23-19-6-12-22(26-5)13-7-19)17(2)25(16)21-10-8-20(9-11-21)24(3)4/h6-15H,1-5H3