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

Systemtic Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(3-hydroxyphenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-hydroxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(3-hydroxybenzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O4/c1-24-15-7-5-13(6-8-15)19-16(22)10-17(23)20-18-11-12-3-2-4-14(21)9-12/h2-9,11,21H,10H2,1H3,(H,19,22)(H,20,23)