ethyl (E)-3-azanyl-2-[(2,4,6-trimethylphenyl)carbamoyl]but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[(2,4,6-trimethylphenyl)carbamoyl]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-[(2,4,6-trimethylphenyl)carbamoyl]but-2-enoate CAS Name: (E)-3-amino-2-[oxo-(2,4,6-trimethylanilino)methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[(2,4,6-trimethylphenyl)carbamoyl]but-2-enoate Traditional Name: (E)-3-amino-2-(mesitylcarbamoyl)but-2-enoic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/C(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C16H22N2O3/c1-6-21-16(20)13(12(5)17)15(19)18-14-10(3)7-9(2)8-11(14)4/h7-8H,6,17H2,1-5H3,(H,18,19)/b13-12+