4-pyrrolidin-1-yl-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-3-thenylideneamino]benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C16H17N3OS/c20-16(18-17-11-13-7-10-21-12-13)14-3-5-15(6-4-14)19-8-1-2-9-19/h3-7,10-12H,1-2,8-9H2,(H,18,20)/b17-11-