N-[(E)-(1-bromanylnaphthalen-2-yl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(1-bromanylnaphthalen-2-yl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(1-bromo-2-naphthyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(1-bromo-2-naphthalenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(1-bromonaphthalen-2-yl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(1-bromo-2-naphthyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C=NNC(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)/C=N/NC(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C19H15BrN2O2/c20-19-15(9-8-14-5-1-2-7-17(14)19)12-21-22-18(24)11-13-4-3-6-16(23)10-13/h1-10,12,23H,11H2,(H,22,24)/b21-12+