ethyl (E)-3-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-(1-methoxycarbonylvinylamino)but-2-enoate CAS Name: (E)-3-[(3-methoxy-3-oxoprop-1-en-2-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-methoxy-3-oxoprop-1-en-2-yl)amino]but-2-enoate Traditional Name: (E)-3-(1-carbomethoxyvinylamino)but-2-enoic acid ethyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=C)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=C)C(=O)OC

InChI

InChI=1S/C10H15NO4/c1-5-15-9(12)6-7(2)11-8(3)10(13)14-4/h6,11H,3,5H2,1-2,4H3/b7-6+