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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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