(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-but-2-en-1-imine

Systemtic Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-but-2-en-1-imine Openeye Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-but-2-en-1-imine CAS Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-2-buten-1-imine IUPAC Name: (E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylbut-2-en-1-imine Traditional Name: [(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-phenyl-amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=NC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=C/C=NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2S/c1-20-16-11-5-6-12-17(16)21-18(20)13-7-8-14-19-15-9-3-2-4-10-15/h2-14H,1H3/b8-7+,18-13+,19-14?