N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C29H26N2O3S/c1-17-6-7-21(14-18(17)2)28-19(3)35-29(31-28)30-25-16-27(20-8-10-22(32-4)11-9-20)34-26-13-12-23(33-5)15-24(25)26/h6-16H,1-5H3