5-azanyl-N-(4-methoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-amino-3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-amino-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-amino-3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-amino-3-hydroxy-N-(4-methoxyphenyl)-2-naphthamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC=C3N)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC=C3N)O

InChI

InChI=1S/C18H16N2O3/c1-23-13-7-5-12(6-8-13)20-18(22)15-9-11-3-2-4-16(19)14(11)10-17(15)21/h2-10,21H,19H2,1H3,(H,20,22)