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2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanamide

2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanamide

Systemtic Name:2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanamide
Openeye Name:N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propanamide
CAS Name:2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide
IUPAC Name:2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide
Traditional Name:N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]propionamide
Formula: C20H24N4O3S
MolecularWeight: 400.49456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC)C


InChI

InChI=1S/C20H24N4O3S/c1-6-9-27-17-8-7-16(11-18(17)26-5)12-21-24-19(25)15(4)28-20-22-13(2)10-14(3)23-20/h6-8,10-12,15H,1,9H2,2-5H3,(H,24,25)/b21-12+


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