3-bromanyl-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=CC=C3)Br

InChI

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