N-[(Z)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-[2-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-[2-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-11(18-19-16(21)9-12-5-4-8-23-12)13-6-2-3-7-14(13)22-10-15(17)20/h2-8H,9-10H2,1H3,(H2,17,20)(H,19,21)/b18-11-