2-[4-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]iminomethyl]phenoxy]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C21H21N3O2/c1-15-3-4-16(2)24(15)19-9-7-18(8-10-19)23-13-17-5-11-20(12-6-17)26-14-21(22)25/h3-13H,14H2,1-2H3,(H2,22,25)