N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(3-ethylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-14-6-5-7-17(10-14)25-13-19(22)21-20-12-15-8-9-16(23-2)11-18(15)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+