N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H23N3S/c1-15(23-24-21-22-19-9-5-6-10-20(19)25-21)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,22,24)/b23-15+