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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-13-5-6-14(2)21(13)16-9-7-15(8-10-16)18(22)20-19-12-17-4-3-11-23-17/h3-12H,1-2H3,(H,20,22)/b19-12+