2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H24N4O3S/c1-16-11-17(2)26-23(25-16)31-15-22(28)27-24-13-19-9-10-20(21(12-19)29-3)30-14-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3,(H,27,28)/b24-13-