4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C20H20N4O MolecularWeight: 332.399

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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=NC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=NC=C3)C

InChI

InChI=1S/C20H20N4O/c1-14-4-5-15(2)24(14)19-8-6-18(7-9-19)20(25)23-22-16(3)17-10-12-21-13-11-17/h4-13H,1-3H3,(H,23,25)/b22-16-