N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-3-furamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C14H14N4O2/c1-9-11(6-12(7-15)18(9)3)8-16-17-14(19)13-4-5-20-10(13)2/h4-6,8H,1-3H3,(H,17,19)/b16-8-