2-(2-naphthalen-2-yloxyethanoylamino)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylamino)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[[2-(2-naphthyloxy)acetyl]amino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[[2-(2-naphthoxy)acetyl]amino]-N-[(E)-2-thenylideneamino]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S/c23-18(22-21-11-17-6-3-9-26-17)12-20-19(24)13-25-16-8-7-14-4-1-2-5-15(14)10-16/h1-11H,12-13H2,(H,20,24)(H,22,23)/b21-11+