methyl (E)-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]but-2-enoate

Systemtic Name: methyl (E)-3-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]but-2-enoate Openeye Name: methyl (E)-3-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]but-2-enoate CAS Name: (E)-3-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]but-2-enoate Traditional Name: (E)-3-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]but-2-enoic acid methyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO4/c1-7(5-9(12)14-3)11-8(2)6-10(13)15-4/h5-6,11H,1-4H3/b7-5+,8-6+