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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-(o-tolyl)oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(o-tolyl)oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H15N3O3/c1-11-5-2-3-8-14(11)18-15(21)16(22)19-17-10-12-6-4-7-13(20)9-12/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+