2-(4-bromophenyl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

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