methyl 1-[but-3-enoyl-(2,6-dimethylphenyl)amino]cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[but-3-enoyl-(2,6-dimethylphenyl)amino]cyclopropane-1-carboxylate Openeye Name: methyl 1-(N-but-3-enoyl-2,6-dimethyl-anilino)cyclopropanecarboxylate CAS Name: 1-[2,6-dimethyl-N-(1-oxobut-3-enyl)anilino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-(N-but-3-enoyl-2,6-dimethylanilino)cyclopropane-1-carboxylate Traditional Name: 1-(N-but-3-enoyl-2,6-dimethyl-anilino)cyclopropanecarboxylic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)CC=C)C2(CC2)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)CC=C)C2(CC2)C(=O)OC

InChI

InChI=1S/C17H21NO3/c1-5-7-14(19)18(17(10-11-17)16(20)21-4)15-12(2)8-6-9-13(15)3/h5-6,8-9H,1,7,10-11H2,2-4H3