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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

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