N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(4-nitrobenzylidene)amine Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O4S/c1-30-20-11-5-17(6-12-20)22-23(18-7-13-21(31-2)14-8-18)32-24(26-22)25-15-16-3-9-19(10-4-16)27(28)29/h3-15H,1-2H3