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

Systemtic Name: (Z)-3-(4-methoxyphenyl)imino-3-phenyl-1-(phenylsulfonyl)prop-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-3-phenyl-prop-1-en-2-amine CAS Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-3-phenyl-1-propen-2-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-3-(4-methoxyphenyl)imino-3-phenylprop-1-en-2-amine Traditional Name: [(Z)-2-besyl-1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]vinyl]amine Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=CS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)/C(=C/S(=O)(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C22H20N2O3S/c1-27-19-14-12-18(13-15-19)24-22(17-8-4-2-5-9-17)21(23)16-28(25,26)20-10-6-3-7-11-20/h2-16H,23H2,1H3/b21-16-,24-22?