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

Systemtic Name: 4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3-thiazol-2-amine Traditional Name: [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-(4-phenylthiazol-2-yl)amine Formula: C19H17N3S MolecularWeight: 319.42338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3S/c1-15(12-13-16-8-4-2-5-9-16)21-22-19-20-18(14-23-19)17-10-6-3-7-11-17/h2-14H,1H3,(H,20,22)/b13-12+,21-15+