N'-[(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-hydroxyphenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-hydroxybenzylidene)amino]-N-(o-tolyl)malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O3/c1-12-5-2-3-8-15(12)19-16(22)10-17(23)20-18-11-13-6-4-7-14(21)9-13/h2-9,11,21H,10H2,1H3,(H,19,22)(H,20,23)