2-(4-butan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-15(2)18-7-9-19(10-8-18)26-14-21(24)23-22-13-17-6-11-20(25-4)16(3)12-17/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13+