3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-phenyl-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: 3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-phenyl-N-[(Z)-2-thenylideneamino]propionamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C14H14N2OS/c17-14(9-8-12-5-2-1-3-6-12)16-15-11-13-7-4-10-18-13/h1-7,10-11H,8-9H2,(H,16,17)/b15-11-