3,5-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 3,5-diphenyl-N-[(E)-2-thienylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 3,5-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 3,5-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 3,5-diphenyl-N-[(E)-2-thenylideneamino]-1H-pyrrole-2-carboxamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)NN=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)N/N=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-22(25-23-15-18-12-7-13-27-18)21-19(16-8-3-1-4-9-16)14-20(24-21)17-10-5-2-6-11-17/h1-15,24H,(H,25,26)/b23-15+