(1E)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-N-(4-methylphenyl)propan-2-imine

Systemtic Name: (1E)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-N-(4-methylphenyl)propan-2-imine Openeye Name: (1E)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-N-(p-tolyl)propan-2-imine CAS Name: (1E)-1-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-N-(4-methylphenyl)-2-propanimine IUPAC Name: (1E)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-N-(4-methylphenyl)propan-2-imine Traditional Name: [(2E)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-methyl-ethylidene]-(p-tolyl)amine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=NC2=CC=C(C=C2)C)C)SC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCN1/C(=C\C(=NC2=CC=C(C=C2)C)C)/SC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2S/c1-4-25-22(15-17(3)24-19-12-9-16(2)10-13-19)26-21-14-11-18-7-5-6-8-20(18)23(21)25/h5-15H,4H2,1-3H3/b22-15+,24-17?