N-[(E)-1-cyclopropylethylideneamino]heptanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]heptanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]heptanamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]heptanamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]heptanamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]enanthamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)C1CC1

Isomeric SMILES

CCCCCCC(=O)N/N=C(\C)/C1CC1

InChI

InChI=1S/C12H22N2O/c1-3-4-5-6-7-12(15)14-13-10(2)11-8-9-11/h11H,3-9H2,1-2H3,(H,14,15)/b13-10+