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4-tert-butyl-N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

4-tert-butyl-N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name:4-tert-butyl-N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide
Openeye Name:4-tert-butyl-N-[(E)-[3-(3-chloro-4-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide
CAS Name:4-tert-butyl-N-[(E)-[4-(3-chloro-4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide
IUPAC Name:4-tert-butyl-N-[(E)-[4-(3-chloro-4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide
Traditional Name:4-tert-butyl-N-[(E)-[3-(3-chloro-4-methyl-anilino)-3-keto-1-methyl-propylidene]amino]benzamide
Formula: C22H26ClN3O2
MolecularWeight: 399.91374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C)Cl


InChI

InChI=1S/C22H26ClN3O2/c1-14-6-11-18(13-19(14)23)24-20(27)12-15(2)25-26-21(28)16-7-9-17(10-8-16)22(3,4)5/h6-11,13H,12H2,1-5H3,(H,24,27)(H,26,28)/b25-15+


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