4-[(2-oxidanylnaphthalen-1-yl)methylamino]benzamide

Systemtic Name: 4-[(2-oxidanylnaphthalen-1-yl)methylamino]benzamide Openeye Name: 4-[(2-hydroxy-1-naphthyl)methylamino]benzamide CAS Name: 4-[(2-hydroxy-1-naphthalenyl)methylamino]benzamide IUPAC Name: 4-[(2-hydroxynaphthalen-1-yl)methylamino]benzamide Traditional Name: 4-[(2-hydroxy-1-naphthyl)methylamino]benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C18H16N2O2/c19-18(22)13-5-8-14(9-6-13)20-11-16-15-4-2-1-3-12(15)7-10-17(16)21/h1-10,20-21H,11H2,(H2,19,22)