6-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 6-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-naphthalene-2-carboxamide Openeye Name: 6-[(Z)-N'-hydroxycarbamimidoyl]-N-phenyl-naphthalene-2-carboxamide CAS Name: 6-[(Z)-amino(hydroxyimino)methyl]-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 6-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylnaphthalene-2-carboxamide Traditional Name: 6-[(Z)-aminocarbohydroximoyl]-N-phenyl-2-naphthamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C18H15N3O2/c19-17(21-23)14-8-6-13-11-15(9-7-12(13)10-14)18(22)20-16-4-2-1-3-5-16/h1-11,23H,(H2,19,21)(H,20,22)