N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)sulfanylphenyl]methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)sulfanylphenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)sulfanylphenyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)thio]phenyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)sulfanylphenyl]methylideneamino]-2-methylaniline Traditional Name: [(E)-[2-[(4,6-dimethoxypyrimidin-2-yl)thio]benzylidene]amino]-(o-tolyl)amine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=CC=C2SC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=CC=C2SC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H20N4O2S/c1-14-8-4-6-10-16(14)24-21-13-15-9-5-7-11-17(15)27-20-22-18(25-2)12-19(23-20)26-3/h4-13,24H,1-3H3/b21-13+