N-(3-azanyl-4-methyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(3-amino-4-methylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)-1-hydroxy-2-naphthamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)N

InChI

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