2-(4-bromanylphenoxy)-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN4O2/c1-25(2)17-7-9-18(10-8-17)26-13-3-4-19(26)14-23-24-21(27)15-28-20-11-5-16(22)6-12-20/h3-14H,15H2,1-2H3,(H,24,27)/b23-14+