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4-butyl-N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

4-butyl-N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:4-butyl-N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:4-butyl-N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide
CAS Name:4-butyl-N-[(Z)-3-(3-chloro-4-methylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:4-butyl-N-[(Z)-3-(3-chloro-4-methylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:4-butyl-N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide
Formula: C28H29ClN2O2
MolecularWeight: 460.99506
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C)/C(=O)NC3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C28H29ClN2O2/c1-4-5-6-21-12-14-23(15-13-21)27(32)31-26(17-22-10-7-19(2)8-11-22)28(33)30-24-16-9-20(3)25(29)18-24/h7-18H,4-6H2,1-3H3,(H,30,33)(H,31,32)/b26-17-


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