N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-[5-(dimethylamino)-2-furanyl]methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=C(O2)N(C)C

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC=C(O2)N(C)C

InChI

InChI=1S/C14H18N4O2/c1-17(2)14-7-6-12(20-14)10-15-16-13(19)9-11-5-4-8-18(11)3/h4-8,10H,9H2,1-3H3,(H,16,19)/b15-10+