(E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-18-22(19(2)28(4)26-18)12-14-25(29)27(3)16-21-11-13-23(24(15-21)30-5)31-17-20-9-7-6-8-10-20/h6-15H,16-17H2,1-5H3/b14-12+