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

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenyl-ethanamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenyl-acetamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-2-phenylacetamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenylacetamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-2-phenyl-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=NC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/C(=N/C2=NC3=CC=CC=C3O2)/N

InChI

InChI=1S/C16H14N4O2/c17-15(19-14(21)10-11-6-2-1-3-7-11)20-16-18-12-8-4-5-9-13(12)22-16/h1-9H,10H2,(H3,17,18,19,20,21)