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

Systemtic Name: 5-bromanyl-N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-2-methoxy-benzamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C23H24BrN3O3/c1-5-30-20-9-7-19(8-10-20)27-15(2)12-17(16(27)3)14-25-26-23(28)21-13-18(24)6-11-22(21)29-4/h6-14H,5H2,1-4H3,(H,26,28)/b25-14+