2-(3-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-16-6-5-7-19(12-16)24-14-20(23)22-21-13-17-8-10-18(11-9-17)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13+