4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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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=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CS3)C

InChI

InChI=1S/C19H19N3OS/c1-13-6-7-14(2)22(13)17-10-8-16(9-11-17)19(23)21-20-15(3)18-5-4-12-24-18/h4-12H,1-3H3,(H,21,23)/b20-15+