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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CN2C

InChI

InChI=1S/C16H19N3O2/c1-3-21-15-8-6-13(7-9-15)12-17-18-16(20)11-14-5-4-10-19(14)2/h4-10,12H,3,11H2,1-2H3,(H,18,20)/b17-12+