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

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C30H22BrN3O MolecularWeight: 520.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=NNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C=N/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22BrN3O/c31-26-16-18-27(19-17-26)34-28(22-10-4-1-5-11-22)20-25(29(34)23-12-6-2-7-13-23)21-32-33-30(35)24-14-8-3-9-15-24/h1-21H,(H,33,35)/b32-21+