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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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