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

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

Systemtic Name:N-[(E)-1-(4-tert-butylphenyl)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-2-(4-tert-butylphenyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide
CAS Name:N-[(E)-1-(4-tert-butylphenyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-1-(4-tert-butylphenyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-2-(4-tert-butylphenyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C(=O)NCCN(C)C)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCN(C)C)/NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C24H31N3O2/c1-24(2,3)20-13-11-18(12-14-20)17-21(23(29)25-15-16-27(4)5)26-22(28)19-9-7-6-8-10-19/h6-14,17H,15-16H2,1-5H3,(H,25,29)(H,26,28)/b21-17+


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