N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-2-4-14-7-9-17(10-8-14)23-13-18(22)20-19-12-15-5-3-6-16(21)11-15/h3,5-12,21H,2,4,13H2,1H3,(H,20,22)/b19-12+