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

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

Systemtic Name:N-(2,4-dimethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide
Openeye Name:N-(2,4-dimethylphenyl)-N'-[(4-methoxyphenyl)methyleneamino]propanediamide
CAS Name:N-(2,4-dimethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide
IUPAC Name:N-(2,4-dimethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide
Traditional Name:N-(2,4-dimethylphenyl)-N'-(p-anisylideneamino)malonamide
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O3/c1-13-4-9-17(14(2)10-13)21-18(23)11-19(24)22-20-12-15-5-7-16(25-3)8-6-15/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)


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