6-methoxy-8-phenylmethoxy-naphthalene-2-carboximidamide

Systemtic Name: 6-methoxy-8-phenylmethoxy-naphthalene-2-carboximidamide Openeye Name: 8-benzyloxy-6-methoxy-naphthalene-2-carboxamidine CAS Name: 6-methoxy-8-phenylmethoxy-2-naphthalenecarboximidamide IUPAC Name: 6-methoxy-8-phenylmethoxynaphthalene-2-carboximidamide Traditional Name: 8-benzoxy-6-methoxy-2-naphthamidine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CC2=C1)C(=N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C=C(C=CC2=C1)C(=N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-22-16-9-14-7-8-15(19(20)21)10-17(14)18(11-16)23-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H3,20,21)