methyl 2-[4-[(E)-2-[(4-carbamimidoylphenyl)carbonylamino]ethenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-2-[(4-carbamimidoylphenyl)carbonylamino]ethenyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-2-[(4-carbamimidoylbenzoyl)amino]vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]ethenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-2-[(4-carbamimidoylbenzoyl)amino]ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-[(4-amidinobenzoyl)amino]vinyl]phenoxy]acetic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=CNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=C/NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H19N3O4/c1-25-17(23)12-26-16-8-2-13(3-9-16)10-11-22-19(24)15-6-4-14(5-7-15)18(20)21/h2-11H,12H2,1H3,(H3,20,21)(H,22,24)/b11-10+