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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C

InChI

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