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

Systemtic Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-isopropyl-oxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-12(2)20-17(23)18(24)21-19-11-15-10-13(3)22(14(15)4)16-8-6-5-7-9-16/h5-12H,1-4H3,(H,20,23)(H,21,24)/b19-11+