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N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide

N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide

Systemtic Name:N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide
Openeye Name:N-(4-iodo-2-methyl-phenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide
CAS Name:N-(4-iodo-2-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide
IUPAC Name:N-(4-iodo-2-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide
Traditional Name:N-(4-iodo-2-methyl-phenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]succinamide
Formula: C21H22IN3O2
MolecularWeight: 475.32275
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NN=C(C)C=CC2=CC=CC=C2


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)N/N=C(\C)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C21H22IN3O2/c1-15-14-18(22)10-11-19(15)23-20(26)12-13-21(27)25-24-16(2)8-9-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H,25,27)/b9-8+,24-16+


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