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

Systemtic Name: 5-bromanyl-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-benzamide 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)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O2/c1-25(2)16-7-9-17(10-8-16)26-12-4-5-18(26)14-23-24-21(27)19-13-15(22)6-11-20(19)28-3/h4-14H,1-3H3,(H,24,27)/b23-14+