1-(3,4-dimethylphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine CAS Name: 1-(3,4-dimethylphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Traditional Name: 1-(3,4-dimethylphenyl)vinyl-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NN=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)N/N=C\2/N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C18H19N3S/c1-12-9-10-15(11-13(12)2)14(3)19-20-18-21(4)16-7-5-6-8-17(16)22-18/h5-11,19H,3H2,1-2,4H3/b20-18-