(phenylmethyl) (1Z)-4-(2,2-dimethylpropanoyl)-N-methoxy-benzenecarboximidate

Systemtic Name: (phenylmethyl) (1Z)-4-(2,2-dimethylpropanoyl)-N-methoxy-benzenecarboximidate Openeye Name: benzyl (1Z)-4-(2,2-dimethylpropanoyl)-N-methoxy-benzenecarboximidate CAS Name: (1Z)-4-(2,2-dimethyl-1-oxopropyl)-N-methoxybenzenecarboximidic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-4-(2,2-dimethylpropanoyl)-N-methoxybenzenecarboximidate Traditional Name: (1Z)-N-methoxy-4-pivaloyl-benzenecarboximidic acid benzyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=NOC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)/C(=N/OC)/OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-20(2,3)18(22)16-10-12-17(13-11-16)19(21-23-4)24-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3/b21-19-