N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(1-naphthoxy)propionamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)Br)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(S1)Br)OC2=CC=CC3=CC=CC=C32

InChI

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