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N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]cyclopropanecarboxamide

N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]cyclopropanecarboxamide
Openeye Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]cyclopropanecarboxamide
CAS Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]cyclopropanecarboxamide
IUPAC Name:N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]cyclopropanecarboxamide
Traditional Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]cyclopropanecarboxamide
Formula: C17H25N3O
MolecularWeight: 287.3999
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3CC3


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)C3CC3


InChI

InChI=1S/C17H25N3O/c1-12-10-15(11-18-19-17(21)14-8-9-14)13(2)20(12)16-6-4-3-5-7-16/h10-11,14,16H,3-9H2,1-2H3,(H,19,21)/b18-11-


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