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

Systemtic Name: 2-bromanyl-N-[(E)-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C32H26BrN3O2 MolecularWeight: 564.47174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

InChI

InChI=1S/C32H26BrN3O2/c1-2-38-27-19-17-26(18-20-27)36-30(23-11-5-3-6-12-23)21-25(31(36)24-13-7-4-8-14-24)22-34-35-32(37)28-15-9-10-16-29(28)33/h3-22H,2H2,1H3,(H,35,37)/b34-22+