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N-[(E)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

N-[(E)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name:N-[(E)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
CAS Name:N-[(E)-3-(2-diethylaminoethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-3-(2-diethylaminoethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
Formula: C25H33N3O5
MolecularWeight: 455.54662
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C\C1=CC(=C(C(=C1)OC)OC)OC)/NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C25H33N3O5/c1-6-28(7-2)14-13-26-25(30)20(27-24(29)19-11-9-8-10-12-19)15-18-16-21(31-3)23(33-5)22(17-18)32-4/h8-12,15-17H,6-7,13-14H2,1-5H3,(H,26,30)(H,27,29)/b20-15+


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