1-(phenylsulfonyl)-N'-[(2-prop-2-enoxyphenyl)amino]-N-(2-prop-2-enoxyphenyl)imino-methanimidamide

Systemtic Name: 1-(phenylsulfonyl)-N'-[(2-prop-2-enoxyphenyl)amino]-N-(2-prop-2-enoxyphenyl)imino-methanimidamide Openeye Name: N'-(2-allyloxyanilino)-N-(2-allyloxyphenyl)imino-1-(benzenesulfonyl)formamidine CAS Name: 1-(benzenesulfonyl)-N'-(2-prop-2-enoxyanilino)-N-(2-prop-2-enoxyphenyl)iminomethanimidamide IUPAC Name: 1-(benzenesulfonyl)-N'-(2-prop-2-enoxyanilino)-N-(2-prop-2-enoxyphenyl)iminomethanimidamide Traditional Name: N'-(2-allyloxyanilino)-N-(2-allyloxyphenyl)imino-1-besyl-formamidine Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NN=C(N=NC2=CC=CC=C2OCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1N/N=C(\N=NC2=CC=CC=C2OCC=C)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O4S/c1-3-18-32-23-16-10-8-14-21(23)26-28-25(34(30,31)20-12-6-5-7-13-20)29-27-22-15-9-11-17-24(22)33-19-4-2/h3-17,26H,1-2,18-19H2/b28-25+,29-27?