3-phenylmethoxy-4-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide

Systemtic Name: 3-phenylmethoxy-4-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[(N'-benzylcarbamimidoyl)amino]-3-benzyloxy-benzamide CAS Name: 4-[[amino-(phenylmethyl)iminomethyl]amino]-3-phenylmethoxybenzamide IUPAC Name: 4-[(N'-benzylcarbamimidoyl)amino]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-4-[(N'-benzylamidino)amino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c23-21(27)18-11-12-19(20(13-18)28-15-17-9-5-2-6-10-17)26-22(24)25-14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H2,23,27)(H3,24,25,26)