N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-14-7-9-15(10-8-14)12-19-20-18(21)13-23-17-6-4-5-16(11-17)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+