(4-carbamimidoylphenyl) (E)-3-(5-methoxy-2-oxidanyl-phenyl)but-2-enoate

Systemtic Name: (4-carbamimidoylphenyl) (E)-3-(5-methoxy-2-oxidanyl-phenyl)but-2-enoate Openeye Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-5-methoxy-phenyl)but-2-enoate CAS Name: (E)-3-(2-hydroxy-5-methoxyphenyl)-2-butenoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) (E)-3-(2-hydroxy-5-methoxyphenyl)but-2-enoate Traditional Name: (E)-3-(2-hydroxy-5-methoxy-phenyl)but-2-enoic acid (4-amidinophenyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11(15-10-14(23-2)7-8-16(15)21)9-17(22)24-13-5-3-12(4-6-13)18(19)20/h3-10,21H,1-2H3,(H3,19,20)/b11-9+