4-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2S/c1-18(19-9-13-22(29-2)14-10-19)26-27-25-28(21-7-5-4-6-8-21)24(17-31-25)20-11-15-23(30-3)16-12-20/h4-17H,1-3H3/b26-18+,27-25-