7-methoxy-8-(3-oxidanylidenecyclopenten-1-yl)naphthalene-2-carboximidamide

Systemtic Name: 7-methoxy-8-(3-oxidanylidenecyclopenten-1-yl)naphthalene-2-carboximidamide Openeye Name: 7-methoxy-8-(3-oxocyclopenten-1-yl)naphthalene-2-carboxamidine CAS Name: 7-methoxy-8-(3-oxo-1-cyclopentenyl)-2-naphthalenecarboximidamide IUPAC Name: 7-methoxy-8-(3-oxocyclopenten-1-yl)naphthalene-2-carboximidamide Traditional Name: 8-(3-ketocyclopenten-1-yl)-7-methoxy-2-naphthamidine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)C3=CC(=O)CC3

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)C3=CC(=O)CC3

InChI

InChI=1S/C17H16N2O2/c1-21-15-7-5-10-2-3-12(17(18)19)9-14(10)16(15)11-4-6-13(20)8-11/h2-3,5,7-9H,4,6H2,1H3,(H3,18,19)