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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C23H27N3/c1-6-19-9-7-8-10-23(19)26-17(2)15-20(18(26)3)16-24-21-11-13-22(14-12-21)25(4)5/h7-16H,6H2,1-5H3