6-ethoxy-3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine

Systemtic Name: 6-ethoxy-3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine Openeye Name: 6-ethoxy-3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine CAS Name: 6-ethoxy-3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine IUPAC Name: 6-ethoxy-3-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=CC=CC3=CC=CC=C3)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\N=C\C=C\C3=CC=CC=C3)/S2)C

InChI

InChI=1S/C19H19N3OS/c1-3-23-16-11-12-17-18(14-16)24-19(22(17)2)21-20-13-7-10-15-8-5-4-6-9-15/h4-14H,3H2,1-2H3/b10-7+,20-13+,21-19+