N-[(E)-1-cyclopropylethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3-methyl-butyramide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-7(2)6-10(13)12-11-8(3)9-4-5-9/h7,9H,4-6H2,1-3H3,(H,12,13)/b11-8+