(4-carbamimidoylphenyl) (E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-enoate

Systemtic Name: (4-carbamimidoylphenyl) (E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-enoate Openeye Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-enoate CAS Name: (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-butenoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)but-2-enoate Traditional Name: (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-enoic acid (4-amidinophenyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)C(=N)N)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

C/C(=C\C(=O)OC1=CC=C(C=C1)C(=N)N)/C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C19H20N2O5/c1-11(18-15(22)9-14(24-2)10-16(18)25-3)8-17(23)26-13-6-4-12(5-7-13)19(20)21/h4-10,22H,1-3H3,(H3,20,21)/b11-8+