4-(2,5-diphenylpyrrol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-(2,5-diphenyl-1-pyrrolyl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(E)-4-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=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O/c34-29(32-31-21-22-17-19-30-20-18-22)25-11-13-26(14-12-25)33-27(23-7-3-1-4-8-23)15-16-28(33)24-9-5-2-6-10-24/h1-21H,(H,32,34)/b31-21+