N-[bis(azanyl)methylidene]-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-(diaminomethylene)-2-methoxy-naphthalene-1-carboxamide CAS Name: N-(diaminomethylidene)-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(diaminomethylidene)-2-methoxynaphthalene-1-carboxamide Traditional Name: N-(diaminomethylene)-2-methoxy-1-naphthamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N=C(N)N

InChI

InChI=1S/C13H13N3O2/c1-18-10-7-6-8-4-2-3-5-9(8)11(10)12(17)16-13(14)15/h2-7H,1H3,(H4,14,15,16,17)