N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-16-6-9-18(10-7-16)23-13-19(22)21-20-12-17-8-5-14(2)11-15(17)3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+