N-[4-(4-carbamimidoylphenoxy)-3-phenyl-phenyl]benzamide

Systemtic Name: N-[4-(4-carbamimidoylphenoxy)-3-phenyl-phenyl]benzamide Openeye Name: N-[4-(4-carbamimidoylphenoxy)-3-phenyl-phenyl]benzamide CAS Name: N-[4-(4-carbamimidoylphenoxy)-3-phenylphenyl]benzamide IUPAC Name: N-[4-(4-carbamimidoylphenoxy)-3-phenylphenyl]benzamide Traditional Name: N-[4-(4-amidinophenoxy)-3-phenyl-phenyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H21N3O2/c27-25(28)19-11-14-22(15-12-19)31-24-16-13-21(17-23(24)18-7-3-1-4-8-18)29-26(30)20-9-5-2-6-10-20/h1-17H,(H3,27,28)(H,29,30)