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N-[(Z)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide

N-[(Z)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(Z)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide
Openeye Name:N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-4-methyl-benzamide
CAS Name:N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methylbenzamide
IUPAC Name:N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methylbenzamide
Traditional Name:N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-p-cumenyl-vinyl]-4-methyl-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)NC(=O)C2=CC=C(C=C2)C


Isomeric SMILES

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


InChI

InChI=1S/C26H35N3O2/c1-6-29(7-2)17-16-27-26(31)24(18-21-10-14-22(15-11-21)19(3)4)28-25(30)23-12-8-20(5)9-13-23/h8-15,18-19H,6-7,16-17H2,1-5H3,(H,27,31)(H,28,30)/b24-18-


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