N-[azanyl-(phenylmethoxyamino)methylidene]naphthalene-1-carboxamide

Systemtic Name: N-[azanyl-(phenylmethoxyamino)methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-(benzyloxyamino)methylene]naphthalene-1-carboxamide CAS Name: N-[amino-(phenylmethoxyamino)methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-(phenylmethoxyamino)methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-(benzoxyamino)methylene]-1-naphthamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=NC(=O)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=NC(=O)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H17N3O2/c20-19(22-24-13-14-7-2-1-3-8-14)21-18(23)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2,(H3,20,21,22,23)