N'-[(3-hydroxyphenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-hydroxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-hydroxybenzylidene)amino]-N-phenyl-malonamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-14-8-4-5-12(9-14)11-17-19-16(22)10-15(21)18-13-6-2-1-3-7-13/h1-9,11,20H,10H2,(H,18,21)(H,19,22)