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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-6-propoxy-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxychromen-4-imine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[2-(4-methoxyphenyl)-6-propoxy-chromen-4-ylidene]amine Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H30N2O3S/c1-6-15-35-25-13-14-28-26(17-25)27(18-29(36-28)22-9-11-24(34-5)12-10-22)32-31-33-30(21(4)37-31)23-8-7-19(2)20(3)16-23/h7-14,16-18H,6,15H2,1-5H3