[(E)-but-2-enyl] (1Z)-N-(4-methylphenyl)sulfonyl-2-phenyl-ethanimidate

Systemtic Name: [(E)-but-2-enyl] (1Z)-N-(4-methylphenyl)sulfonyl-2-phenyl-ethanimidate Openeye Name: [(E)-but-2-enyl] (1Z)-2-phenyl-N-(p-tolylsulfonyl)ethanimidate CAS Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-phenylethanimidic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (1Z)-N-(4-methylphenyl)sulfonyl-2-phenylethanimidate Traditional Name: (1Z)-2-phenyl-N-tosyl-acetimidic acid [(E)-but-2-enyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=NS(=O)(=O)C1=CC=C(C=C1)C)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/CO/C(=N\S(=O)(=O)C1=CC=C(C=C1)C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-3-4-14-23-19(15-17-8-6-5-7-9-17)20-24(21,22)18-12-10-16(2)11-13-18/h3-13H,14-15H2,1-2H3/b4-3+,20-19-