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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-15-5-9-18(10-6-15)24-14-19(22)21-20-13-16-7-11-17(12-8-16)23-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13+