N-naphthalen-2-yl-3-[2-(1-thiophen-2-ylethylideneamino)oxyethanoylamino]propanamide

Systemtic Name: N-naphthalen-2-yl-3-[2-(1-thiophen-2-ylethylideneamino)oxyethanoylamino]propanamide Openeye Name: N-(2-naphthyl)-3-[[2-[1-(2-thienyl)ethylideneamino]oxyacetyl]amino]propanamide CAS Name: N-(2-naphthalenyl)-3-[[1-oxo-2-(1-thiophen-2-ylethylideneamino)oxyethyl]amino]propanamide IUPAC Name: N-naphthalen-2-yl-3-[[2-(1-thiophen-2-ylethylideneamino)oxyacetyl]amino]propanamide Traditional Name: N-(2-naphthyl)-3-[[2-[1-(2-thienyl)ethylideneamino]oxyacetyl]amino]propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NCCC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-15(19-7-4-12-28-19)24-27-14-21(26)22-11-10-20(25)23-18-9-8-16-5-2-3-6-17(16)13-18/h2-9,12-13H,10-11,14H2,1H3,(H,22,26)(H,23,25)