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

Systemtic Name: N-[azanyl-(cyclopentyloxyamino)methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-(cyclopentoxyamino)methylene]naphthalene-1-carboxamide CAS Name: N-[amino-(cyclopentyloxyamino)methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-(cyclopentyloxyamino)methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-(cyclopentoxyamino)methylene]-1-naphthamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONC(=NC(=O)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(C1)ONC(=NC(=O)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H19N3O2/c18-17(20-22-13-8-2-3-9-13)19-16(21)15-11-5-7-12-6-1-4-10-14(12)15/h1,4-7,10-11,13H,2-3,8-9H2,(H3,18,19,20,21)