N-(4-aminophenyl)-4-azanyl-benzamide; 3-oxidanylnaphthalene-2-carboxamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; 3-oxidanylnaphthalene-2-carboxamide Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; 3-hydroxynaphthalene-2-carboxamide CAS Name: 4-amino-N-(4-aminophenyl)benzamide; 3-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; 3-hydroxynaphthalene-2-carboxamide Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; 3-hydroxy-2-naphthamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)N)O.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N)O.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H13N3O.C11H9NO2/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;12-11(14)9-5-7-3-1-2-4-8(7)6-10(9)13/h1-8H,14-15H2,(H,16,17);1-6,13H,(H2,12,14)