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N-(2-hydroxyethyl)-N'-[[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]ethanediamide

N-(2-hydroxyethyl)-N'-[[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]ethanediamide

Systemtic Name:N-(2-hydroxyethyl)-N'-[[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]ethanediamide
Openeye Name:N-(2-hydroxyethyl)-N'-[[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]oxamide
CAS Name:N-(2-hydroxyethyl)-N'-[[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]oxamide
IUPAC Name:N-(2-hydroxyethyl)-N'-[[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]oxamide
Traditional Name:N-(2-hydroxyethyl)-N'-[[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]oxamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCCO)CC(=O)NC1=CC=CC=C1C2=CC=CC=C2


Isomeric SMILES

CC(=NNC(=O)C(=O)NCCO)CC(=O)NC1=CC=CC=C1C2=CC=CC=C2


InChI

InChI=1S/C20H22N4O4/c1-14(23-24-20(28)19(27)21-11-12-25)13-18(26)22-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,25H,11-13H2,1H3,(H,21,27)(H,22,26)(H,24,28)


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