3-(2,5-dimethylpyrrol-1-yl)-4-phenoxy-aniline

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-4-phenoxy-aniline Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-4-phenoxy-aniline CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-4-phenoxyaniline IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-4-phenoxyaniline Traditional Name: [3-(2,5-dimethylpyrrol-1-yl)-4-phenoxy-phenyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CC(=C2)N)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CC(=C2)N)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O/c1-13-8-9-14(2)20(13)17-12-15(19)10-11-18(17)21-16-6-4-3-5-7-16/h3-12H,19H2,1-2H3