N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]-2-(2-thienyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-2-15(19-20-17(22)10-14-4-3-9-24-14)12-5-7-13(8-6-12)23-11-16(18)21/h3-9H,2,10-11H2,1H3,(H2,18,21)(H,20,22)/b19-15+