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

Systemtic Name: (4-carbamimidoylphenyl) (E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-methyl-prop-2-enoate Openeye Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-methyl-2-propenoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methyl-acrylic acid (4-amidinophenyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1OC)OC)O)C(=O)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1OC)OC)O)/C(=O)OC2=CC=C(C=C2)C(=N)N

InChI

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