(E)-N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-amidinophenyl)-diphenoxyphosphoryl-methyl]-3-phenyl-acrylamide Formula: C29H26N3O4P MolecularWeight: 511.508201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=C(C=C2)C(=N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=C(C=C2)C(=N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N3O4P/c30-28(31)23-17-19-24(20-18-23)29(32-27(33)21-16-22-10-4-1-5-11-22)37(34,35-25-12-6-2-7-13-25)36-26-14-8-3-9-15-26/h1-21,29H,(H3,30,31)(H,32,33)/b21-16+