(Z)-3-(4-methoxyphenyl)imino-4,4-dimethyl-1-(phenylsulfonyl)pent-1-en-2-amine

Systemtic Name: (Z)-3-(4-methoxyphenyl)imino-4,4-dimethyl-1-(phenylsulfonyl)pent-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-4,4-dimethyl-pent-1-en-2-amine CAS Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-4,4-dimethyl-1-penten-2-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-4,4-dimethylpent-1-en-2-amine Traditional Name: [(Z)-2-besyl-1-[C-tert-butyl-N-(4-methoxyphenyl)carbonimidoyl]vinyl]amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1=CC=C(C=C1)OC)C(=CS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C(=NC1=CC=C(C=C1)OC)/C(=C/S(=O)(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)19(22-15-10-12-16(25-4)13-11-15)18(21)14-26(23,24)17-8-6-5-7-9-17/h5-14H,21H2,1-4H3/b18-14-,22-19?