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4-(2,5-dimethylpyrrol-1-yl)-N-(fluoren-9-ylideneamino)benzamide

4-(2,5-dimethylpyrrol-1-yl)-N-(fluoren-9-ylideneamino)benzamide

Systemtic Name:4-(2,5-dimethylpyrrol-1-yl)-N-(fluoren-9-ylideneamino)benzamide
Openeye Name:4-(2,5-dimethylpyrrol-1-yl)-N-(fluoren-9-ylideneamino)benzamide
CAS Name:4-(2,5-dimethyl-1-pyrrolyl)-N-(9-fluorenylideneamino)benzamide
IUPAC Name:4-(2,5-dimethylpyrrol-1-yl)-N-(fluoren-9-ylideneamino)benzamide
Traditional Name:4-(2,5-dimethylpyrrol-1-yl)-N-(fluoren-9-ylideneamino)benzamide
Formula: C26H21N3O
MolecularWeight: 391.46444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53)C


InChI

InChI=1S/C26H21N3O/c1-17-11-12-18(2)29(17)20-15-13-19(14-16-20)26(30)28-27-25-23-9-5-3-7-21(23)22-8-4-6-10-24(22)25/h3-16H,1-2H3,(H,28,30)


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