ethyl (E)-2-[4-[(E)-N'-morpholin-4-ylcarbamimidoyl]phenyl]-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[4-[(E)-N'-morpholin-4-ylcarbamimidoyl]phenyl]-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (E)-2-[4-[(E)-N'-morpholinocarbamimidoyl]phenyl]-3-(2-thienyl)prop-2-enoate CAS Name: (E)-2-[4-[(E)-amino(4-morpholinylimino)methyl]phenyl]-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[4-[(E)-N'-morpholin-4-ylcarbamimidoyl]phenyl]-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-2-[4-[(E)-N'-morpholinoamidino]phenyl]-3-(2-thienyl)acrylic acid ethyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CS1)C2=CC=C(C=C2)C(=NN3CCOCC3)N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CS1)/C2=CC=C(C=C2)/C(=N\N3CCOCC3)/N

InChI

InChI=1S/C20H23N3O3S/c1-2-26-20(24)18(14-17-4-3-13-27-17)15-5-7-16(8-6-15)19(21)22-23-9-11-25-12-10-23/h3-8,13-14H,2,9-12H2,1H3,(H2,21,22)/b18-14+