2-(4-butan-2-ylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-17(4)19-9-11-20(12-10-19)29-16-23(26)25-24-15-18-8-13-21(27-6-2)22(14-18)28-7-3/h8-15,17H,5-7,16H2,1-4H3,(H,25,26)/b24-15+