N-(1-azanylethylidene)butanamide

Systemtic Name: N-(1-azanylethylidene)butanamide Openeye Name: N-(1-aminoethylidene)butanamide CAS Name: N-(1-aminoethylidene)butanamide IUPAC Name: N-(1-aminoethylidene)butanamide Traditional Name: N-(1-aminoethylidene)butyramide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C(C)N

Isomeric SMILES

CCCC(=O)N=C(C)N

InChI

InChI=1S/C6H12N2O/c1-3-4-6(9)8-5(2)7/h3-4H2,1-2H3,(H2,7,8,9)