4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C24H23N5O/c1-17-4-5-18(2)29(17)23-12-8-21(9-13-23)24(30)27-26-19(3)20-6-10-22(11-7-20)28-15-14-25-16-28/h4-16H,1-3H3,(H,27,30)/b26-19+