[(4-carbamimidoylphenyl)amino] 2-[5-ethenyl-3-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-ethenyl-3-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[3-ethyl-2-(2-hydroxyethoxy)-5-vinyl-phenyl]acetate CAS Name: 2-[5-ethenyl-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-ethenyl-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetate Traditional Name: 2-[3-ethyl-2-(2-hydroxyethoxy)-5-vinyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCO)CC(=O)ONC2=CC=C(C=C2)C(=N)N)C=C

Isomeric SMILES

CCC1=CC(=CC(=C1OCCO)CC(=O)ONC2=CC=C(C=C2)C(=N)N)C=C

InChI

InChI=1S/C21H25N3O4/c1-3-14-11-15(4-2)20(27-10-9-25)17(12-14)13-19(26)28-24-18-7-5-16(6-8-18)21(22)23/h3,5-8,11-12,24-25H,1,4,9-10,13H2,2H3,(H3,22,23)