N-(4-ethoxyphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(4-ethoxyphenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(4-ethoxyphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(4-ethoxyphenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (8-methoxy-3-tosyl-chromen-2-ylidene)-p-phenetyl-amine Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO5S/c1-4-30-20-12-10-19(11-13-20)26-25-23(32(27,28)21-14-8-17(2)9-15-21)16-18-6-5-7-22(29-3)24(18)31-25/h5-16H,4H2,1-3H3