2-[[(E)-3-(4-carbamimidoylphenyl)prop-2-enoyl]amino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[[(E)-3-(4-carbamimidoylphenyl)prop-2-enoyl]amino]-2-phenoxy-ethanoic acid Openeye Name: 2-[[(E)-3-(4-carbamimidoylphenyl)prop-2-enoyl]amino]-2-phenoxy-acetic acid CAS Name: 2-[[(E)-3-(4-carbamimidoylphenyl)-1-oxoprop-2-enyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[[(E)-3-(4-carbamimidoylphenyl)prop-2-enoyl]amino]-2-phenoxyacetic acid Traditional Name: 2-[[(E)-3-(4-amidinophenyl)acryloyl]amino]-2-phenoxy-acetic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C=CC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)/C=C/C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H17N3O4/c19-16(20)13-9-6-12(7-10-13)8-11-15(22)21-17(18(23)24)25-14-4-2-1-3-5-14/h1-11,17H,(H3,19,20)(H,21,22)(H,23,24)/b11-8+