N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(S3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12(16-8-9-17(19)24-16)20-21-18(22)11-23-15-7-6-13-4-2-3-5-14(13)10-15/h2-10H,11H2,1H3,(H,21,22)/b20-12+