N-(pentan-3-ylideneamino)cyclopropanecarboxamide

Systemtic Name: N-(pentan-3-ylideneamino)cyclopropanecarboxamide Openeye Name: N-(1-ethylpropylideneamino)cyclopropanecarboxamide CAS Name: N-(pentan-3-ylideneamino)cyclopropanecarboxamide IUPAC Name: N-(pentan-3-ylideneamino)cyclopropanecarboxamide Traditional Name: N-(1-ethylpropylideneamino)cyclopropanecarboxamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CC1)CC

Isomeric SMILES

CCC(=NNC(=O)C1CC1)CC

InChI

InChI=1S/C9H16N2O/c1-3-8(4-2)10-11-9(12)7-5-6-7/h7H,3-6H2,1-2H3,(H,11,12)