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2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:2-(3-methyl-4-propan-2-yl-phenoxy)ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:2-(4-isopropyl-3-methyl-phenoxy)ethyl (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester
IUPAC Name:2-(3-methyl-4-propan-2-ylphenoxy)ethyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester
Formula: C24H29NO6
MolecularWeight: 427.49016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC)C(C)C


InChI

InChI=1S/C24H29NO6/c1-16(2)20-8-7-19(13-17(20)3)29-11-12-30-24(27)10-6-18-5-9-21(22(14-18)28-4)31-15-23(25)26/h5-10,13-14,16H,11-12,15H2,1-4H3,(H2,25,26)/b10-6+


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