N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-12(19(23)22-21-11-17-10-18(20)13(2)25-17)24-16-8-7-14-5-3-4-6-15(14)9-16/h3-12H,1-2H3,(H,22,23)/b21-11+