N-[(Z)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]methanesulfonamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]methanesulfonamide Openeye Name: N-[(Z)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]methanesulfonamide CAS Name: N-[(Z)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]methanesulfonamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]methanesulfonamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]methanesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNS(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C)/C=N\NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O2S/c1-11(2)14-7-5-13(6-8-14)9-12(3)10-15-16-19(4,17)18/h5-11,16H,1-4H3/b12-9+,15-10-