4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-N-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-N-methyl-2-nitro-N-phenyl-aniline Openeye Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]vinyl]-N-methyl-2-nitro-N-phenyl-aniline CAS Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]ethenyl]-N-methyl-2-nitro-N-phenylaniline IUPAC Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-N-methyl-2-nitro-N-phenylaniline Traditional Name: [4-[(E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]vinyl]-2-nitro-phenyl]-methyl-phenyl-amine Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C/C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O4S/c1-28(20-7-5-4-6-8-20)22-12-9-18(15-23(22)29(30)31)10-14-26-27-21(17-34-26)19-11-13-24(32-2)25(16-19)33-3/h4-17H,1-3H3/b14-10+