2-(4-ethylphenoxy)-N-[(3-hydroxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(3-hydroxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(3-hydroxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(3-hydroxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(3-hydroxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[(3-hydroxybenzylidene)amino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-3-14-7-9-17(10-8-14)23-13(2)18(22)20-19-12-15-5-4-6-16(21)11-15/h4-13,21H,3H2,1-2H3,(H,20,22)