(E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]prop-2-en-1-imine CAS Name: (E)-N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2S/c1-15-9-11-17(12-10-15)18-14-22-19(21-18)20-13-5-8-16-6-3-2-4-7-16/h2-14H,1H3/b8-5+,20-13+