N-[3-(aminomethyl)phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(aminomethyl)phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(aminomethyl)phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(aminomethyl)phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(aminomethyl)phenyl]-1-hydroxy-2-naphthamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CC=CC(=C3)CN

InChI

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