N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CN2C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CN2C)OCC

InChI

InChI=1S/C20H27N3O3/c1-4-6-12-26-18-10-9-16(13-19(18)25-5-2)15-21-22-20(24)14-17-8-7-11-23(17)3/h7-11,13,15H,4-6,12,14H2,1-3H3,(H,22,24)/b21-15+