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

Systemtic Name: N-[azanyl-(heptoxyamino)methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-(heptoxyamino)methylene]naphthalene-1-carboxamide CAS Name: N-[amino-(heptoxyamino)methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-(heptoxyamino)methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-(heptoxyamino)methylene]-1-naphthamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCONC(=NC(=O)C1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CCCCCCCONC(=NC(=O)C1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C19H25N3O2/c1-2-3-4-5-8-14-24-22-19(20)21-18(23)17-13-9-11-15-10-6-7-12-16(15)17/h6-7,9-13H,2-5,8,14H2,1H3,(H3,20,21,22,23)