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N-[(E)-1-(4-tert-butylphenyl)-3-(2-diethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

N-[(E)-1-(4-tert-butylphenyl)-3-(2-diethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(E)-1-(4-tert-butylphenyl)-3-(2-diethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethylcarbamoyl)vinyl]benzamide
CAS Name:N-[(E)-1-(4-tert-butylphenyl)-3-(2-diethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-1-(4-tert-butylphenyl)-3-(2-diethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethylcarbamoyl)vinyl]benzamide
Formula: C26H35N3O2
MolecularWeight: 421.575
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H35N3O2/c1-6-29(7-2)18-17-27-25(31)23(28-24(30)21-11-9-8-10-12-21)19-20-13-15-22(16-14-20)26(3,4)5/h8-16,19H,6-7,17-18H2,1-5H3,(H,27,31)(H,28,30)/b23-19+


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