N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC(=CC=C2)O)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-13(2)18(14(12)3)23-11-17(22)20-19-10-15-5-4-6-16(21)9-15/h4-10,21H,11H2,1-3H3,(H,20,22)/b19-10-