N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (E)-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)/N=C/3\C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C28H24N2O2S/c1-17-9-10-21(15-18(17)2)27-19(3)33-28(30-27)29-24-16-26(20-11-13-22(31-4)14-12-20)32-25-8-6-5-7-23(24)25/h5-16H,1-4H3/b29-24+