2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C3=CC=CS3

InChI

InChI=1S/C18H15BrN2OS/c1-12(17-7-4-10-23-17)20-21-18(22)11-13-8-9-16(19)15-6-3-2-5-14(13)15/h2-10H,11H2,1H3,(H,21,22)/b20-12+