N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-imine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-5,7-dimethylchromen-4-imine Traditional Name: (E)-[4-(3,4-dimethylphenyl)thiazol-2-yl]-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amine Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2S/c1-17-12-20(4)28-24(15-26(33-27(28)13-17)21-8-10-23(32-5)11-9-21)30-29-31-25(16-34-29)22-7-6-18(2)19(3)14-22/h6-16H,1-5H3/b30-24+