2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-15-8-10-17(11-9-15)24-13-19(22)21-20-14(2)16-6-5-7-18(12-16)23-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-14+