methyl (E)-3-[5-[(E)-N'-morpholin-4-ylcarbamimidoyl]furan-2-yl]-2-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[(E)-N'-morpholin-4-ylcarbamimidoyl]furan-2-yl]-2-phenyl-prop-2-enoate Openeye Name: methyl (E)-3-[5-[(E)-N'-morpholinocarbamimidoyl]-2-furyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[5-[(E)-amino(4-morpholinylimino)methyl]-2-furanyl]-2-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[(E)-N'-morpholin-4-ylcarbamimidoyl]furan-2-yl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[5-[(E)-N'-morpholinoamidino]-2-furyl]-2-phenyl-acrylic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(O1)C(=NN2CCOCC2)N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(O1)/C(=N\N2CCOCC2)/N)/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-24-19(23)16(14-5-3-2-4-6-14)13-15-7-8-17(26-15)18(20)21-22-9-11-25-12-10-22/h2-8,13H,9-12H2,1H3,(H2,20,21)/b16-13+