N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CS1)Br)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CS1)Br)OC2=CC3=CC=CC=C3C=C2

InChI

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