N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-3,4,5-trimethoxy-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=NC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=N/C2=NC3=CC=CC=C3O2)/N

InChI

InChI=1S/C18H18N4O5/c1-24-13-8-10(9-14(25-2)15(13)26-3)16(23)21-17(19)22-18-20-11-6-4-5-7-12(11)27-18/h4-9H,1-3H3,(H3,19,20,21,22,23)