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

Systemtic Name: N-(4-ethylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(4-ethylphenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(4-ethylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(4-ethylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (4-ethylphenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C25H23NO4S MolecularWeight: 433.51942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=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/C25H23NO4S/c1-4-18-10-12-20(13-11-18)26-25-23(31(27,28)21-14-8-17(2)9-15-21)16-19-6-5-7-22(29-3)24(19)30-25/h5-16H,4H2,1-3H3