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

Systemtic Name: 2-benzamido-N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Openeye Name: 2-benzamido-N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]benzamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-2-benzamidobenzamide IUPAC Name: 2-benzamido-N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Traditional Name: 2-benzamido-N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(=NC3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/C(=N/C3=NC4=CC=CC=C4O3)/N

InChI

InChI=1S/C22H17N5O3/c23-21(27-22-25-17-12-6-7-13-18(17)30-22)26-20(29)15-10-4-5-11-16(15)24-19(28)14-8-2-1-3-9-14/h1-13H,(H,24,28)(H3,23,25,26,27,29)