N'-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C14H16N4O3/c1-9-6-11(7-16-17-14(20)13(15)19)10(2)18(9)8-12-4-3-5-21-12/h3-7H,8H2,1-2H3,(H2,15,19)(H,17,20)/b16-7-