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

Systemtic Name: N'-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanediamide Openeye Name: N'-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]oxamide CAS Name: N'-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]oxamide IUPAC Name: N'-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]oxamide Traditional Name: N'-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]oxamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C(=O)N

InChI

InChI=1S/C12H18N4O3/c1-8-6-10(7-14-15-12(18)11(13)17)9(2)16(8)4-5-19-3/h6-7H,4-5H2,1-3H3,(H2,13,17)(H,15,18)