(Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-ethoxycarbonyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-ethoxycarbonyl-prop-2-enoic acid Openeye Name: (Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-ethoxycarbonyl-prop-2-enoic acid CAS Name: (Z)-3-[4-[(4-carbamimidoylphenoxy)-oxomethyl]phenyl]-2-ethoxycarbonyl-2-propenoic acid IUPAC Name: (Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-ethoxycarbonylprop-2-enoic acid Traditional Name: (Z)-3-[4-(4-amidinophenoxy)carbonylphenyl]-2-carbethoxy-acrylic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)C(=O)O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)/C(=O)O

InChI

InChI=1S/C20H18N2O6/c1-2-27-20(26)16(18(23)24)11-12-3-5-14(6-4-12)19(25)28-15-9-7-13(8-10-15)17(21)22/h3-11H,2H2,1H3,(H3,21,22)(H,23,24)/b16-11-