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

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

Systemtic Name:N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yl-ethanediamide
Openeye Name:N'-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-N-isopropyl-oxamide
CAS Name:N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-N-propan-2-yloxamide
IUPAC Name:N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yloxamide
Traditional Name:N'-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-N-isopropyl-oxamide
Formula: C16H26N4O2
MolecularWeight: 306.40324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC(=O)C(=O)NC(C)C


InChI

InChI=1S/C16H26N4O2/c1-10(2)9-20-12(5)7-14(13(20)6)8-17-19-16(22)15(21)18-11(3)4/h7-8,10-11H,9H2,1-6H3,(H,18,21)(H,19,22)/b17-8-


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