N-[3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]acetamide Formula: C21H20IN3O MolecularWeight: 457.30747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20IN3O/c1-14-11-17(15(2)25(14)21-9-7-18(22)8-10-21)13-23-19-5-4-6-20(12-19)24-16(3)26/h4-13H,1-3H3,(H,24,26)