ethyl (E)-3-[(3,4-dimethylphenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3,4-dimethylphenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(3,4-dimethylbenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3,4-dimethylbenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(3,4-dimethylbenzoyl)amino]but-2-enoic acid ethyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H19NO3/c1-5-19-14(17)9-12(4)16-15(18)13-7-6-10(2)11(3)8-13/h6-9H,5H2,1-4H3,(H,16,18)/b12-9+