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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-5-8-17(9-6-13)12-20-21-19(22)16(4)23-18-10-7-14(2)15(3)11-18/h5-12,16H,1-4H3,(H,21,22)/b20-12+