2-bromanyl-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C21H20BrN3O/c1-14-8-10-18(11-9-14)25-15(2)12-17(16(25)3)13-23-24-21(26)19-6-4-5-7-20(19)22/h4-13H,1-3H3,(H,24,26)/b23-13+