2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2/c1-2-26-17-10-7-15(8-11-17)14-23-24-21(25)13-16-9-12-20(22)19-6-4-3-5-18(16)19/h3-12,14H,2,13H2,1H3,(H,24,25)/b23-14+