(Z)-3-(4-methoxyphenyl)imino-1-(phenylsulfonyl)oct-1-en-2-amine

Systemtic Name: (Z)-3-(4-methoxyphenyl)imino-1-(phenylsulfonyl)oct-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-oct-1-en-2-amine CAS Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-1-octen-2-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)iminooct-1-en-2-amine Traditional Name: [(Z)-1-[C-amyl-N-(4-methoxyphenyl)carbonimidoyl]-2-besyl-vinyl]amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-4-6-11-21(23-17-12-14-18(26-2)15-13-17)20(22)16-27(24,25)19-9-7-5-8-10-19/h5,7-10,12-16H,3-4,6,11,22H2,1-2H3/b20-16-,23-21?