(E)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(5-amidinocoumaran-3-yl)ethyl]-3-(4-pyridyl)acrylamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O2/c20-19(21)14-2-3-17-16(11-14)15(12-25-17)7-10-23-18(24)4-1-13-5-8-22-9-6-13/h1-6,8-9,11,15H,7,10,12H2,(H3,20,21)(H,23,24)/b4-1+