N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C21H26IN3O2 MolecularWeight: 479.35451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3=CC(=C(C=C3)I)OC

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N/NC(=O)C3=CC(=C(C=C3)I)OC

InChI

InChI=1S/C21H26IN3O2/c1-14-11-17(15(2)25(14)18-7-5-4-6-8-18)13-23-24-21(26)16-9-10-19(22)20(12-16)27-3/h9-13,18H,4-8H2,1-3H3,(H,24,26)/b23-13+