4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-14-5-6-15(2)23(14)18-9-7-17(8-10-18)19(24)22-21-13-16-4-3-11-20-12-16/h3-13H,1-2H3,(H,22,24)/b21-13+