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[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name:[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
Openeye Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C26H25NO5
MolecularWeight: 431.4804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC(=C(C=C3)O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=C(C=C3)O)OC


InChI

InChI=1S/C26H25NO5/c1-17-9-10-18(2)21(15-17)27-26(30)25(20-7-5-4-6-8-20)32-24(29)14-12-19-11-13-22(28)23(16-19)31-3/h4-16,25,28H,1-3H3,(H,27,30)/b14-12+


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