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

Systemtic Name: 2-bromanyl-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrN3O/c1-12(2)11-22-13(3)9-15(14(22)4)10-20-21-18(23)16-7-5-6-8-17(16)19/h5-10,12H,11H2,1-4H3,(H,21,23)/b20-10-