N-(cyclooctylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(cyclooctylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(cyclooctylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(cyclooctylideneamino)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(cyclooctylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3)C

InChI

InChI=1S/C21H27N3O/c1-16-10-11-17(2)24(16)20-14-12-18(13-15-20)21(25)23-22-19-8-6-4-3-5-7-9-19/h10-15H,3-9H2,1-2H3,(H,23,25)