2-(3-hydroxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CC2=CC(=CC=C2)O)C

InChI

InChI=1S/C18H20N2O2/c1-12-7-13(2)17(14(3)8-12)11-19-20-18(22)10-15-5-4-6-16(21)9-15/h4-9,11,21H,10H2,1-3H3,(H,20,22)/b19-11+