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

Systemtic Name: (4-carbamimidoylphenyl) (E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-methyl-prop-2-enoate hydrochloride Openeye Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methyl-prop-2-enoate hydrochloride CAS Name: (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-methyl-2-propenoic acid (4-carbamimidoylphenyl) ester hydrochloride IUPAC Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-methylprop-2-enoate hydrochloride Traditional Name: (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methyl-acrylic acid (4-amidinophenyl) ester hydrochloride Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5.ClH/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);1H/b11-8+;