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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H20N4O/c1-19(2)14-8-6-13(7-9-14)12-17-18-16(21)11-15-5-4-10-20(15)3/h4-10,12H,11H2,1-3H3,(H,18,21)/b17-12+