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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(4-propylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-3-6-15-9-11-17(12-10-15)24-14-19(22)21-20-13-16-7-4-5-8-18(16)23-2/h4-5,7-13H,3,6,14H2,1-2H3,(H,21,22)/b20-13+