3-(dimethylamino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C15H18N4O/c1-18(2)13-7-4-6-12(10-13)15(20)17-16-11-14-8-5-9-19(14)3/h4-11H,1-3H3,(H,17,20)/b16-11+