2-bromanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2/c1-2-25-19-12-11-14-7-3-4-8-15(14)17(19)13-22-23-20(24)16-9-5-6-10-18(16)21/h3-13H,2H2,1H3,(H,23,24)/b22-13+