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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: 2-(4-propylphenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C

InChI

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