4-(2,5-diphenylpyrrol-1-yl)-N-(pyridin-3-ylmethylideneamino)benzamide

Systemtic Name: 4-(2,5-diphenylpyrrol-1-yl)-N-(pyridin-3-ylmethylideneamino)benzamide Openeye Name: 4-(2,5-diphenylpyrrol-1-yl)-N-(3-pyridylmethyleneamino)benzamide CAS Name: 4-(2,5-diphenyl-1-pyrrolyl)-N-(3-pyridinylmethylideneamino)benzamide IUPAC Name: 4-(2,5-diphenylpyrrol-1-yl)-N-(pyridin-3-ylmethylideneamino)benzamide Traditional Name: 4-(2,5-diphenylpyrrol-1-yl)-N-(3-pyridylmethyleneamino)benzamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)NN=CC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)NN=CC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O/c34-29(32-31-21-22-8-7-19-30-20-22)25-13-15-26(16-14-25)33-27(23-9-3-1-4-10-23)17-18-28(33)24-11-5-2-6-12-24/h1-21H,(H,32,34)