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

Systemtic Name: N-(cyclopentylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(cyclopentylideneamino)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCCC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCCC3)C

InChI

InChI=1S/C18H21N3O/c1-13-7-8-14(2)21(13)17-11-9-15(10-12-17)18(22)20-19-16-5-3-4-6-16/h7-12H,3-6H2,1-2H3,(H,20,22)