N-(4-butan-2-ylphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-butan-2-ylphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: [1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-sec-butylphenyl)amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2/c1-6-18(3)22-12-14-24(15-13-22)26-17-23-16-19(4)27(20(23)5)25-11-9-8-10-21(25)7-2/h8-18H,6-7H2,1-5H3