N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)propylidene-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N/N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O2S/c1-5-14(13-10-11-16(23-3)17(12-13)24-4)20-21-19-22(2)15-8-6-7-9-18(15)25-19/h6-12H,5H2,1-4H3/b20-14-,21-19+