(4-carbamimidoylphenyl) 4-[[4-(4-carbamimidoylphenoxy)carbonylphenoxy]-ethenyl-phosphoryl]oxybenzoate

Systemtic Name: (4-carbamimidoylphenyl) 4-[[4-(4-carbamimidoylphenoxy)carbonylphenoxy]-ethenyl-phosphoryl]oxybenzoate Openeye Name: (4-carbamimidoylphenyl) 4-[[4-(4-carbamimidoylphenoxy)carbonylphenoxy]-vinyl-phosphoryl]oxybenzoate CAS Name: 4-[[4-[(4-carbamimidoylphenoxy)-oxomethyl]phenoxy]-ethenylphosphoryl]oxybenzoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 4-[[4-(4-carbamimidoylphenoxy)carbonylphenoxy]-ethenylphosphoryl]oxybenzoate Traditional Name: 4-[[4-(4-amidinophenoxy)carbonylphenoxy]-vinyl-phosphoryl]oxybenzoic acid (4-amidinophenyl) ester Formula: C30H25N4O7P MolecularWeight: 584.515861

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Descriptors Computed from Structure

Canonical SMILES:

C=CP(=O)(OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C=CP(=O)(OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C30H25N4O7P/c1-2-42(37,40-25-15-7-21(8-16-25)29(35)38-23-11-3-19(4-12-23)27(31)32)41-26-17-9-22(10-18-26)30(36)39-24-13-5-20(6-14-24)28(33)34/h2-18H,1H2,(H3,31,32)(H3,33,34)