(2Z)-2-(azanylmethylidene)-3-methoxy-butanamide

Systemtic Name: (2Z)-2-(azanylmethylidene)-3-methoxy-butanamide Openeye Name: (2Z)-2-(aminomethylene)-3-methoxy-butanamide CAS Name: (2Z)-2-(aminomethylidene)-3-methoxybutanamide IUPAC Name: (2Z)-2-(aminomethylidene)-3-methoxybutanamide Traditional Name: (Z)-3-amino-2-(1-methoxyethyl)acrylamide Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CN)C(=O)N)OC

Isomeric SMILES

CC(/C(=C/N)/C(=O)N)OC

InChI

InChI=1S/C6H12N2O2/c1-4(10-2)5(3-7)6(8)9/h3-4H,7H2,1-2H3,(H2,8,9)/b5-3-