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

Systemtic Name: 4-[3-[(2,4-dimethylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[(2,4-dimethylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[(2,4-dimethylphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]-N,N-dimethylaniline IUPAC Name: 4-[3-[(2,4-dimethylphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[(2,4-dimethylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]-dimethyl-amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C23H27N3/c1-16-7-12-23(17(2)13-16)24-15-20-14-18(3)26(19(20)4)22-10-8-21(9-11-22)25(5)6/h7-15H,1-6H3