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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(3,4-dimethylphenoxy)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C20H24N2O2/c1-13-6-8-18(16(4)10-13)12-21-22-20(23)17(5)24-19-9-7-14(2)15(3)11-19/h6-12,17H,1-5H3,(H,22,23)/b21-12+