N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2C)/C

InChI

InChI=1S/C19H22N2O2/c1-4-16-9-11-17(12-10-16)15(3)20-21-19(22)13-23-18-8-6-5-7-14(18)2/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-15+