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

Systemtic Name: 3-bromanyl-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O/c1-14-11-17(15(2)24(14)19-9-4-3-5-10-19)13-22-23-20(25)16-7-6-8-18(21)12-16/h6-8,11-13,19H,3-5,9-10H2,1-2H3,(H,23,25)/b22-13+