N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CN2C

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CN2C

InChI

InChI=1S/C19H25N3O2/c1-4-6-15(2)16-8-10-18(11-9-16)24-14-19(23)21-20-13-17-7-5-12-22(17)3/h5,7-13,15H,4,6,14H2,1-3H3,(H,21,23)/b20-13+