(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[3-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)OCC=C

InChI

InChI=1S/C23H23N3O3/c1-3-14-29-21-10-8-18(16-22(21)28-2)9-11-23(27)25-20-7-4-6-19(15-20)17-26-13-5-12-24-26/h3-13,15-16H,1,14,17H2,2H3,(H,25,27)/b11-9+