N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-p-anisylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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