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(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-m-anisyl-N-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide
Formula: C21H25NO5
MolecularWeight: 371.4269
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C21H25NO5/c1-22(14-16-7-6-8-17(11-16)24-2)20(23)10-9-15-12-18(25-3)21(27-5)19(13-15)26-4/h6-13H,14H2,1-5H3/b10-9+


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