(E)-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-[4-methoxy-3-(4-pyridylmethoxy)benzyl]-3-(2-thienyl)acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H24N2O3S/c1-28-22-8-4-19(15-23(22)29-17-18-10-12-25-13-11-18)16-26(20-5-6-20)24(27)9-7-21-3-2-14-30-21/h2-4,7-15,20H,5-6,16-17H2,1H3/b9-7+