2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OC

InChI

InChI=1S/C22H21BrN2O3/c1-3-28-20-11-8-15(12-21(20)27-2)14-24-25-22(26)13-16-9-10-19(23)18-7-5-4-6-17(16)18/h4-12,14H,3,13H2,1-2H3,(H,25,26)/b24-14+