2-[4-(naphthalen-1-ylmethoxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethoxy)phenyl]ethanimidamide Openeye Name: 2-[4-(1-naphthylmethoxy)phenyl]acetamidine CAS Name: 2-[4-(1-naphthalenylmethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(naphthalen-1-ylmethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(1-naphthylmethoxy)phenyl]acetamidine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)CC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)CC(=N)N

InChI

InChI=1S/C19H18N2O/c20-19(21)12-14-8-10-17(11-9-14)22-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12-13H2,(H3,20,21)