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

Systemtic Name: N'-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C15H16N4O2/c1-10-8-12(9-17-18-15(21)14(16)20)11(2)19(10)13-6-4-3-5-7-13/h3-9H,1-2H3,(H2,16,20)(H,18,21)/b17-9-