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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-phenethyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O3/c21-15-8-4-7-14(11-15)12-19-20-17(23)16(22)18-10-9-13-5-2-1-3-6-13/h1-8,11-12,21H,9-10H2,(H,18,22)(H,20,23)/b19-12+