N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-2-13(18-19-16(21)14-4-3-9-23-14)11-5-7-12(8-6-11)22-10-15(17)20/h3-9H,2,10H2,1H3,(H2,17,20)(H,19,21)/b18-13-