5-azanyl-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-azanyl-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-amino-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 5-amino-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-amino-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 5-amino-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N)O

InChI

InChI=1S/C18H16N2O2/c1-11-5-2-3-8-16(11)20-18(22)14-10-9-12-13(17(14)21)6-4-7-15(12)19/h2-10,21H,19H2,1H3,(H,20,22)