N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

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