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2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-N,N-dimethyl-prop-2-enamide

2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-N,N-dimethyl-prop-2-enamide

Systemtic Name:2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-N,N-dimethyl-prop-2-enamide
Openeye Name:3-[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide
CAS Name:2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-N,N-dimethyl-2-propenamide
IUPAC Name:2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-N,N-dimethylprop-2-enamide
Traditional Name:3-[3-allyl-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-acrylamide
Formula: C24H24Cl2N2O3
MolecularWeight: 459.36496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C(=O)N(C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C(=O)N(C)C


InChI

InChI=1S/C24H24Cl2N2O3/c1-5-7-17-10-16(11-19(14-27)24(29)28(3)4)12-22(30-6-2)23(17)31-15-18-8-9-20(25)13-21(18)26/h5,8-13H,1,6-7,15H2,2-4H3


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