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(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-asaryl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide
Formula: C25H27NO5
MolecularWeight: 421.48558
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC


InChI

InChI=1S/C25H27NO5/c1-26(16-17-6-7-19-13-21(28-2)10-8-18(19)12-17)25(27)11-9-20-14-23(30-4)24(31-5)15-22(20)29-3/h6-15H,16H2,1-5H3/b11-9+


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