N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(4-methoxy-1-naphthyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(4-methoxy-1-naphthyl)methyleneamino]picolinamidine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NN=C(C3=CC=CC=N3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C18H16N4O/c1-23-17-10-9-13(14-6-2-3-7-15(14)17)12-21-22-18(19)16-8-4-5-11-20-16/h2-12H,1H3,(H2,19,22)/b21-12+