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

Systemtic Name: 4-(4-methoxyphenyl)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN=CC=CC3=CC=CC=C3)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N/N=C/C=C/C3=CC=CC=C3)/N2C4=CC=CC=C4

InChI

InChI=1S/C25H21N3OS/c1-29-23-16-14-21(15-17-23)24-19-30-25(28(24)22-12-6-3-7-13-22)27-26-18-8-11-20-9-4-2-5-10-20/h2-19H,1H3/b11-8+,26-18+,27-25+