4-methyl-N-[(2Z)-2-phenylmethoxyiminoethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2Z)-2-phenylmethoxyiminoethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2Z)-2-benzyloxyiminoethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2Z)-2-phenylmethoxyiminoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2Z)-2-phenylmethoxyiminoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2Z)-2-benzyloximinoethyl]-4-methyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C/C=N\OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-14-21(25(22,23)19-11-9-17(2)10-12-19)15-13-20-24-16-18-7-5-4-6-8-18/h3-13H,1,14-16H2,2H3/b20-13-