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

Systemtic Name: (Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]but-2-enoic acid Openeye Name: (Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]but-2-enoic acid CAS Name: (Z)-3-[4-[(4-carbamimidoylphenoxy)-oxomethyl]phenyl]-2-butenoic acid IUPAC Name: (Z)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]but-2-enoic acid Traditional Name: (Z)-3-[4-(4-amidinophenoxy)carbonylphenyl]but-2-enoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(10-16(21)22)12-2-4-14(5-3-12)18(23)24-15-8-6-13(7-9-15)17(19)20/h2-10H,1H3,(H3,19,20)(H,21,22)/b11-10-