(E,4E)-4-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenyl-but-2-en-1-imine

Systemtic Name: (E,4E)-4-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenyl-but-2-en-1-imine Openeye Name: (E,4E)-4-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenyl-but-2-en-1-imine CAS Name: (E,4E)-4-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-N-phenyl-2-buten-1-imine IUPAC Name: (E,4E)-4-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenylbut-2-en-1-imine Traditional Name: [(E,4E)-4-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)but-2-enylidene]-phenyl-amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC=NC2=CC=CC=C2)SC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CN1/C(=C\C=C\C=NC2=CC=CC=C2)/SC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2S/c1-24-21(13-7-8-16-23-18-10-3-2-4-11-18)25-20-15-14-17-9-5-6-12-19(17)22(20)24/h2-16H,1H3/b8-7+,21-13+,23-16?