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(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide

(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-[4-(4-ethylpiperazino)phenyl]acrylamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(CC(O4)C)C=C3OCC


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(CC(O4)C)C=C3OCC


InChI

InChI=1S/C26H33N3O3/c1-4-28-12-14-29(15-13-28)23-9-7-22(8-10-23)27-26(30)11-6-20-17-25-21(16-19(3)32-25)18-24(20)31-5-2/h6-11,17-19H,4-5,12-16H2,1-3H3,(H,27,30)/b11-6+


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