(Z)-3-(methylamino)-2-prop-2-enoyl-hex-2-enoate

Systemtic Name: (Z)-3-(methylamino)-2-prop-2-enoyl-hex-2-enoate Openeye Name: (Z)-3-(methylamino)-2-prop-2-enoyl-hex-2-enoate CAS Name: (Z)-3-(methylamino)-2-(1-oxoprop-2-enyl)-2-hexenoate IUPAC Name: (Z)-3-(methylamino)-2-prop-2-enoylhex-2-enoate Traditional Name: (Z)-2-acryloyl-3-(methylamino)hex-2-enoate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C(=O)C=C)C(=O)[O-])NC

Isomeric SMILES

CCC/C(=C(\C(=O)C=C)/C(=O)[O-])/NC

InChI

InChI=1S/C10H15NO3/c1-4-6-7(11-3)9(10(13)14)8(12)5-2/h5,11H,2,4,6H2,1,3H3,(H,13,14)/p-1/b9-7-