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N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide

N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide
Openeye Name:N-[(Z)-1-(diethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-4-methyl-benzamide
CAS Name:N-[(Z)-3-(diethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide
IUPAC Name:N-[(Z)-3-(diethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide
Traditional Name:N-[(Z)-1-(diethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-4-methyl-benzamide
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O5/c1-7-26(8-2)24(28)19(25-23(27)18-11-9-16(3)10-12-18)13-17-14-20(29-4)22(31-6)21(15-17)30-5/h9-15H,7-8H2,1-6H3,(H,25,27)/b19-13-


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