N'-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(N(C(=C2)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(N(C(=C2)C)C(C)C)C

InChI

InChI=1S/C19H24N4O2/c1-12(2)23-14(4)10-16(15(23)5)11-20-22-19(25)18(24)21-17-8-6-13(3)7-9-17/h6-12H,1-5H3,(H,21,24)(H,22,25)/b20-11-