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

Systemtic Name: 3-bromanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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