4-(4-bromophenyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C19H16BrN3S MolecularWeight: 398.31944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3S/c1-14(7-8-15-5-3-2-4-6-15)22-23-19-21-18(13-24-19)16-9-11-17(20)12-10-16/h2-13H,1H3,(H,21,23)/b8-7+,22-14+