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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-15-7-9-16(10-8-15)12-19-20-18(21)13-22-17-6-4-5-14(2)11-17/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+