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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

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