2-bromanyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrN2O2/c1-24-16-9-8-14-10-13(6-7-15(14)11-16)12-21-22-19(23)17-4-2-3-5-18(17)20/h2-12H,1H3,(H,22,23)/b21-12-