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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] (2E,4E)-hexa-2,4-dienoate
CAS Name:(2E,4E)-hexa-2,4-dienoic acid [2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] (2E,4E)-hexa-2,4-dienoate
Traditional Name:(2E,4E)-hexa-2,4-dienoic acid [2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester
Formula: C22H23NO4
MolecularWeight: 365.42232
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)OC


Isomeric SMILES

C/C=C/C=C/C(=O)OC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)OC


InChI

InChI=1S/C22H23NO4/c1-4-5-7-12-20(24)27-21(17-10-8-6-9-11-17)22(25)23-18-15-16(2)13-14-19(18)26-3/h4-15,21H,1-3H3,(H,23,25)/b5-4+,12-7+


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