N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-methoxy-benzamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-methoxy-benzamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-2-methoxybenzamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-methoxybenzamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-2-methoxy-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=NC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=N/C2=NC3=CC=CC=C3O2)/N

InChI

InChI=1S/C16H14N4O3/c1-22-12-8-4-2-6-10(12)14(21)19-15(17)20-16-18-11-7-3-5-9-13(11)23-16/h2-9H,1H3,(H3,17,18,19,20,21)