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N-(2,4-dimethylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide

N-(2,4-dimethylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide

Systemtic Name:N-(2,4-dimethylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide
Openeye Name:N-(2,4-dimethylphenyl)-N'-[(3-hydroxyphenyl)methyleneamino]propanediamide
CAS Name:N-(2,4-dimethylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide
IUPAC Name:N-(2,4-dimethylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide
Traditional Name:N-(2,4-dimethylphenyl)-N'-[(3-hydroxybenzylidene)amino]malonamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O3/c1-12-6-7-16(13(2)8-12)20-17(23)10-18(24)21-19-11-14-4-3-5-15(22)9-14/h3-9,11,22H,10H2,1-2H3,(H,20,23)(H,21,24)


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