2-(3,4-dimethylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC(=CC=C2)O)C

InChI

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