(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acrylamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)OC3CCCC3

InChI

InChI=1S/C24H26N2O5/c1-28-20-11-9-18(16-23(20)31-19-5-3-4-6-19)26-24(27)12-8-17-7-10-21(30-14-13-25)22(15-17)29-2/h7-12,15-16,19H,3-6,14H2,1-2H3,(H,26,27)/b12-8+