(E)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(1-methylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(1-methylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(1-methylpyrazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(1-methylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxy-3-methoxy-benzyl)-3-(1-methylpyrazol-4-yl)-N-(tetrahydrofurfuryl)acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H29N3O4/c1-4-11-30-21-9-7-18(13-22(21)28-3)16-26(17-20-6-5-12-29-20)23(27)10-8-19-14-24-25(2)15-19/h4,7-10,13-15,20H,1,5-6,11-12,16-17H2,2-3H3/b10-8+