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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O4/c24-20(16-27-21(25)11-6-17-4-2-1-3-5-17)22-18-7-9-19(10-8-18)23-12-14-26-15-13-23/h1-11H,12-16H2,(H,22,24)/b11-6+


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