N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-2-(2-naphthoxy)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=NC3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/C(=N/C3=NC4=CC=CC=C4O3)/N

InChI

InChI=1S/C20H16N4O3/c21-19(24-20-22-16-7-3-4-8-17(16)27-20)23-18(25)12-26-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H3,21,22,23,24,25)