N-[azanyl-(propoxyamino)methylidene]naphthalene-1-carboxamide hydrochloride

Systemtic Name: N-[azanyl-(propoxyamino)methylidene]naphthalene-1-carboxamide hydrochloride Openeye Name: N-[amino-(propoxyamino)methylene]naphthalene-1-carboxamide hydrochloride CAS Name: N-[amino-(propoxyamino)methylidene]-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-[amino-(propoxyamino)methylidene]naphthalene-1-carboxamide hydrochloride Traditional Name: N-[amino-(propoxyamino)methylene]-1-naphthamide hydrochloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=NC(=O)C1=CC=CC2=CC=CC=C21)N.Cl

Isomeric SMILES

CCCONC(=NC(=O)C1=CC=CC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C15H17N3O2.ClH/c1-2-10-20-18-15(16)17-14(19)13-9-5-7-11-6-3-4-8-12(11)13;/h3-9H,2,10H2,1H3,(H3,16,17,18,19);1H