2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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