2-bromanyl-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O/c1-24(2)15-9-11-16(12-10-15)25-13-5-6-17(25)14-22-23-20(26)18-7-3-4-8-19(18)21/h3-14H,1-2H3,(H,23,26)/b22-14+